HEADER    TRANSFERASE                             11-MAY-09   2KIT              
TITLE     THE SOLUTION STRUCTURE OF THE REDUCED YEAST TOR1 FATC DOMAIN BOUND TO 
TITLE    2 DPC MICELLES AT 298K                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE TOR1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: YEAST TOR1 FATC DOMAIN;                                    
COMPND   5 SYNONYM: PHOSPHATIDYLINOSITOL KINASE HOMOLOG TOR1, TARGET OF         
COMPND   6 RAPAMYCIN KINASE 1, DOMINANT RAPAMYCIN RESISTANCE PROTEIN 1;         
COMPND   7 EC: 2.7.11.1;                                                        
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: YEAST;                                              
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: DRR1, J1803, TOR1, YJR066W;                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: ROSETTA (DE3);                            
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PLASMID;                                   
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PGEV2                                     
KEYWDS    PROTEIN, DPC MICELLE, MEMBRANE-MIMETIC, ATP-BINDING, CELL CYCLE, CELL 
KEYWDS   2 MEMBRANE, KINASE, MEMBRANE, NUCLEOTIDE-BINDING, SERINE/THREONINE-    
KEYWDS   3 PROTEIN KINASE, TRANSFERASE, VACUOLE                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.A.DAMES                                                             
REVDAT   4   01-MAY-24 2KIT    1       REMARK                                   
REVDAT   3   14-DEC-16 2KIT    1       TITLE  VERSN                             
REVDAT   2   16-MAR-10 2KIT    1       JRNL                                     
REVDAT   1   19-JAN-10 2KIT    0                                                
JRNL        AUTH   S.A.DAMES                                                    
JRNL        TITL   STRUCTURAL BASIS FOR THE ASSOCIATION OF THE REDOX-SENSITIVE  
JRNL        TITL 2 TARGET OF RAPAMYCIN FATC DOMAIN WITH MEMBRANE-MIMETIC        
JRNL        TITL 3 MICELLES.                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 285  7766 2010              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   20042596                                                     
JRNL        DOI    10.1074/JBC.M109.058404                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH 2.16.0, X-PLOR NIH 2.16.0                 
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KIT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101172.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-13C; U-15N] Y1FATC-1,    
REMARK 210                                   95% H2O/5% D2O                     
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCA; 3D HCCH-TOCSY; 3D 1H-     
REMARK 210                                   15N NOESY; 3D 1H-13C NOESY; 3D     
REMARK 210                                   HACAHB-COSY; 3D HNHB; {15N} SED    
REMARK 210                                   1H-13C HSQC; {13C'} SED 1H-13C     
REMARK 210                                   HSQC; 15N T1; 15N T2; {1H}-15N-    
REMARK 210                                   NOE                                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRVIEW 5.2.2_01, NMRPIPE,         
REMARK 210                                   NMRDRAW, PROCHECKNMR, MOLMOL,      
REMARK 210                                   XWINNMR 3.5, TENSOR2 2             
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   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   O    GLN A     8     H    LEU A    12              1.46            
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 LEU A   3      164.38    -47.37                                   
REMARK 500  1 ASP A   4     -177.68    -68.31                                   
REMARK 500  1 PRO A   6       30.31    -87.33                                   
REMARK 500  1 VAL A   9      -70.99    -46.60                                   
REMARK 500  1 HIS A  25      -63.36    -95.86                                   
REMARK 500  1 TYR A  26      -70.07    -55.64                                   
REMARK 500  1 TRP A  29     -168.92   -127.28                                   
REMARK 500  1 PHE A  32      -70.19    -81.47                                   
REMARK 500  2 LEU A   3      171.82    -58.83                                   
REMARK 500  2 ASP A   4     -177.86    -61.54                                   
REMARK 500  2 VAL A   9      -71.19    -46.30                                   
REMARK 500  2 HIS A  25      -65.13    -95.73                                   
REMARK 500  2 TYR A  26      -70.14    -44.03                                   
REMARK 500  3 GLU A   2     -118.18    -76.19                                   
REMARK 500  3 VAL A   9      -71.21    -48.50                                   
REMARK 500  3 HIS A  25      -60.38    -95.35                                   
REMARK 500  3 TYR A  26      -70.21    -53.07                                   
REMARK 500  3 TRP A  29     -162.59   -125.92                                   
REMARK 500  4 ASP A   4     -178.95    -66.65                                   
REMARK 500  4 VAL A   9      -70.70    -49.11                                   
REMARK 500  4 HIS A  25      -68.30    -96.83                                   
REMARK 500  4 TYR A  26      -70.86    -43.22                                   
REMARK 500  4 TRP A  29     -162.55   -123.90                                   
REMARK 500  4 PHE A  32      -71.22    -82.88                                   
REMARK 500  5 GLU A   2      -77.31    -74.36                                   
REMARK 500  5 VAL A   9      -70.75    -44.71                                   
REMARK 500  5 HIS A  25      -65.56    -95.43                                   
REMARK 500  5 PHE A  32      -71.71    -83.56                                   
REMARK 500  6 ASP A   4     -175.43    -60.46                                   
REMARK 500  6 PRO A   6       44.16    -88.64                                   
REMARK 500  6 VAL A   9      -70.76    -44.90                                   
REMARK 500  6 LEU A  22      -70.44    -66.06                                   
REMARK 500  6 HIS A  25      -64.98    -96.19                                   
REMARK 500  6 TRP A  29     -162.48   -125.00                                   
REMARK 500  6 PHE A  32      -70.47    -81.09                                   
REMARK 500  7 LEU A   3      154.65    -45.42                                   
REMARK 500  7 VAL A   9      -71.04    -52.96                                   
REMARK 500  7 HIS A  25      -65.52    -96.07                                   
REMARK 500  7 TYR A  26      -70.76    -51.62                                   
REMARK 500  7 TRP A  29     -164.20   -129.90                                   
REMARK 500  7 PHE A  32      -70.46    -84.41                                   
REMARK 500  8 GLU A   2     -166.38    -58.54                                   
REMARK 500  8 VAL A   9      -71.11    -50.16                                   
REMARK 500  8 HIS A  25      -60.75    -96.34                                   
REMARK 500  8 TYR A  26      -70.34    -52.03                                   
REMARK 500  8 TRP A  29     -167.81   -119.18                                   
REMARK 500  8 PHE A  32      -73.26    -86.82                                   
REMARK 500  9 GLU A   2      -76.31    -72.04                                   
REMARK 500  9 VAL A   9      -71.12    -45.62                                   
REMARK 500  9 HIS A  25      -64.99    -95.63                                   
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: 6228   RELATED DB: BMRB                                  
REMARK 900 OXIDIZED YEAST TOR1 FATC DOMAIN IN SOLUTION, 298K                    
REMARK 900 RELATED ID: 1W1N   RELATED DB: PDB                                   
REMARK 900 OXIDIZED YEAST TOR1 FATC DOMAIN IN SOLUTION, 298K                    
REMARK 900 RELATED ID: 16284   RELATED DB: BMRB                                 
REMARK 900 OXIDIZED YEAST TOR1 FATC DOMAIN BOUND TO DPC MICELLES, 318K          
REMARK 900 RELATED ID: 2KIO   RELATED DB: PDB                                   
REMARK 900 OXIDIZED YEAST TOR1 FATC DOMAIN BOUND TO DPC MICELLES, 318K          
REMARK 900 RELATED ID: 16295   RELATED DB: BMRB                                 
REMARK 900 REDUCED YEAST TOR1 FATC DOMAIN BOUND TO DPC MICELLES AT 298K         
DBREF  2KIT A    1    33  UNP    P35169   TOR1_YEAST    2438   2470             
SEQRES   1 A   33  ASN GLU LEU ASP VAL PRO GLU GLN VAL ASP LYS LEU ILE          
SEQRES   2 A   33  GLN GLN ALA THR SER ILE GLU ARG LEU CYS GLN HIS TYR          
SEQRES   3 A   33  ILE GLY TRP CYS PRO PHE TRP                                  
HELIX    1   1 PRO A    6  ILE A   27  1                                  22    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASN A   1     -24.516  -5.198   3.506  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.346  -3.979   3.285  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.978  -2.917   4.322  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.566  -1.825   3.987  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -26.827  -4.340   3.427  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -27.116  -5.627   2.652  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -27.513  -6.620   3.227  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -26.931  -5.651   1.360  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -24.293  -5.286   4.517  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -23.633  -5.120   2.960  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -25.043  -6.038   3.196  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -25.163  -3.593   2.293  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -27.063  -4.487   4.471  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -27.433  -3.539   3.030  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -26.610  -4.850   0.896  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -27.113  -6.470   0.855  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.123  -3.230   5.580  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.782  -2.239   6.639  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.296  -1.880   6.544  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.901  -0.756   6.785  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.076  -2.845   8.014  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.566  -1.906   9.109  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.166  -2.312  10.454  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -26.365  -2.533  10.503  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -24.418  -2.396  11.414  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.457  -4.117   5.829  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.376  -1.349   6.504  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -26.142  -2.984   8.125  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.578  -3.800   8.101  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.488  -1.969   9.161  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -24.857  -0.893   8.878  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.472  -2.828   6.198  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.011  -2.548   6.088  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.777  -1.271   5.295  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.638  -0.804   4.577  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.316  -3.682   5.332  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.666  -5.056   5.930  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.605  -6.064   5.493  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.691  -5.001   7.465  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.814  -3.725   6.011  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.576  -2.452   7.069  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.629  -3.655   4.294  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.247  -3.528   5.381  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.633  -5.370   5.561  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.900  -7.056   5.800  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -18.662  -5.806   5.953  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -19.500  -6.032   4.419  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.557  -4.445   7.793  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -19.794  -4.517   7.823  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.738  -6.005   7.859  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.594  -0.732   5.379  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.287   0.472   4.586  1.00  0.00           C  
ATOM     53  C   ASP A   4     -19.266   0.042   3.128  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.549  -1.099   2.817  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.925   1.032   5.000  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.084   1.955   6.213  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.764   2.959   6.083  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.522   1.641   7.249  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.902  -1.143   5.931  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -20.052   1.208   4.731  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.281   0.216   5.255  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.494   1.588   4.182  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.967   0.937   2.231  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.966   0.581   0.783  1.00  0.00           C  
ATOM     65  C   VAL A   5     -17.533   0.497   0.230  1.00  0.00           C  
ATOM     66  O   VAL A   5     -17.150  -0.526  -0.302  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -19.838   1.619   0.057  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -19.423   1.768  -1.415  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -21.300   1.165   0.159  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.772   1.852   2.506  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -19.409  -0.392   0.652  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -19.749   2.568   0.556  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -20.144   2.383  -1.931  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -19.385   0.793  -1.876  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.443   2.234  -1.473  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -21.953   1.968  -0.147  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.513   0.897   1.192  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -21.456   0.305  -0.474  1.00  0.00           H  
ATOM     79  N   PRO A   6     -16.735   1.523   0.346  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -15.341   1.490  -0.161  1.00  0.00           C  
ATOM     81  C   PRO A   6     -14.389   0.929   0.882  1.00  0.00           C  
ATOM     82  O   PRO A   6     -13.242   1.285   0.954  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -15.076   2.961  -0.400  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -15.721   3.603   0.768  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -17.029   2.832   0.959  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -15.276   0.939  -1.077  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -14.019   3.169  -0.421  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -15.558   3.281  -1.309  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -15.085   3.506   1.640  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -15.930   4.640   0.561  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -17.269   2.725   2.005  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -17.813   3.324   0.431  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.875   0.061   1.701  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -14.015  -0.524   2.765  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.774  -1.158   2.129  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.685  -1.066   2.661  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.839  -1.569   3.562  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.709  -1.325   5.071  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -13.265  -1.575   5.511  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -12.376  -0.989   4.918  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -13.074  -2.349   6.434  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.813  -0.197   1.623  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.686   0.275   3.420  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.881  -1.483   3.284  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.498  -2.570   3.332  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -14.982  -0.303   5.291  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.366  -1.996   5.602  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.909  -1.783   0.992  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.708  -2.386   0.349  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.619  -1.314   0.275  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.473  -1.551   0.579  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -12.066  -2.879  -1.057  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -13.460  -3.514  -1.035  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -13.651  -4.383  -2.279  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -14.146  -3.921  -3.288  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -13.274  -5.632  -2.249  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.786  -1.842   0.558  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.357  -3.213   0.951  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -12.061  -2.045  -1.747  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -11.341  -3.613  -1.375  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.565  -4.126  -0.149  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -14.209  -2.735  -1.024  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.874  -6.004  -1.434  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -13.392  -6.199  -3.039  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.988  -0.126  -0.102  1.00  0.00           N  
ATOM    126  CA  VAL A   9     -10.007   0.990  -0.170  1.00  0.00           C  
ATOM    127  C   VAL A   9      -9.178   1.003   1.105  1.00  0.00           C  
ATOM    128  O   VAL A   9      -8.013   0.667   1.124  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.769   2.313  -0.239  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.783   3.481  -0.306  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -11.693   2.301  -1.456  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.916   0.038  -0.327  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -9.375   0.884  -1.034  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -11.361   2.424   0.651  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.431   3.701   0.698  1.00  0.00           H  
ATOM    136 HG12 VAL A   9     -10.279   4.350  -0.711  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.944   3.218  -0.933  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -12.529   1.641  -1.257  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.151   1.945  -2.318  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -12.057   3.300  -1.642  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.799   1.382   2.179  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.102   1.435   3.485  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.263   0.174   3.673  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.208   0.207   4.265  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.170   1.546   4.566  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.541   1.361   5.949  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.003   2.325   6.468  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.608   0.258   6.466  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.745   1.631   2.128  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.454   2.302   3.518  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.627   2.524   4.499  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.925   0.785   4.402  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.709  -0.928   3.142  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.915  -2.180   3.259  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.827  -2.144   2.196  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.701  -2.527   2.428  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.815  -3.396   3.034  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -9.900  -3.444   4.107  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.799  -4.660   3.867  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.076  -4.521   4.695  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.785  -5.831   4.741  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.549  -0.925   2.646  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.458  -2.234   4.233  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.277  -3.324   2.063  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.221  -4.295   3.085  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.440  -3.522   5.078  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.494  -2.544   4.060  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.054  -4.718   2.817  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.276  -5.557   4.160  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -11.823  -4.213   5.700  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.716  -3.781   4.242  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.569  -5.777   5.422  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -12.122  -6.575   5.035  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -13.161  -6.054   3.796  1.00  0.00           H  
ATOM    175  N   LEU A  12      -7.145  -1.662   1.033  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -6.125  -1.572  -0.026  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.990  -0.718   0.512  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.853  -1.140   0.555  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.744  -0.927  -1.241  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -7.720  -1.866  -2.017  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -7.197  -2.040  -3.428  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.874  -3.277  -1.416  1.00  0.00           C  
ATOM    183  H   LEU A  12      -8.057  -1.339   0.858  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.753  -2.529  -0.276  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -7.279  -0.067  -0.918  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.955  -0.614  -1.892  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -8.686  -1.395  -2.052  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -7.125  -1.073  -3.899  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -7.865  -2.675  -3.987  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -6.215  -2.491  -3.372  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -8.083  -3.215  -0.366  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -6.969  -3.841  -1.578  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -8.693  -3.779  -1.908  1.00  0.00           H  
ATOM    194  N   ILE A  13      -5.308   0.470   0.961  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.290   1.367   1.559  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.310   0.534   2.397  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.110   0.608   2.225  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -5.055   2.362   2.446  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.433   3.599   1.629  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.219   2.784   3.659  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -6.376   3.223   0.487  1.00  0.00           C  
ATOM    202  H   ILE A  13      -6.240   0.773   0.929  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.754   1.892   0.783  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.960   1.887   2.799  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.929   4.293   2.270  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.541   4.046   1.222  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.667   3.653   4.119  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -3.213   3.016   3.340  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.192   1.970   4.374  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.908   2.487  -0.147  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -6.603   4.105  -0.094  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -7.287   2.823   0.898  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.820  -0.274   3.289  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.922  -1.118   4.109  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.975  -1.853   3.169  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.779  -1.889   3.378  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.747  -2.118   4.911  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.690  -1.373   5.854  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.450  -2.379   6.719  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -4.934  -3.429   7.046  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -6.665  -2.102   7.106  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.789  -0.335   3.406  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.353  -0.494   4.779  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.317  -2.739   4.243  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.089  -2.729   5.483  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.118  -0.712   6.489  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.392  -0.798   5.276  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.081  -1.255   6.842  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.161  -2.740   7.660  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.495  -2.410   2.109  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.600  -3.100   1.145  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.570  -2.082   0.658  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.622  -2.270   0.786  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.400  -3.621  -0.055  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.626  -4.397   0.429  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -4.385  -4.953  -0.776  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -4.958  -6.022  -0.707  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -4.416  -4.268  -1.887  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.464  -2.350   1.940  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -1.100  -3.917   1.636  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -2.718  -2.788  -0.664  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -1.775  -4.275  -0.644  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.309  -5.211   1.063  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -4.272  -3.738   0.985  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.956  -3.405  -1.944  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.900  -4.617  -2.665  1.00  0.00           H  
ATOM    247  N   ALA A  16      -1.040  -0.994   0.113  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.118   0.068  -0.386  1.00  0.00           C  
ATOM    249  C   ALA A  16       0.904   0.417   0.698  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.076   0.580   0.427  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.929   1.317  -0.734  1.00  0.00           C  
ATOM    252  H   ALA A  16      -2.009  -0.872   0.039  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.398  -0.285  -1.270  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -1.456   1.661   0.145  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.642   1.080  -1.510  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.264   2.094  -1.082  1.00  0.00           H  
ATOM    257  N   THR A  17       0.476   0.534   1.926  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.425   0.869   3.009  1.00  0.00           C  
ATOM    259  C   THR A  17       2.527  -0.199   3.045  1.00  0.00           C  
ATOM    260  O   THR A  17       3.696   0.108   3.161  1.00  0.00           O  
ATOM    261  CB  THR A  17       0.644   0.919   4.332  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.068   2.208   4.482  1.00  0.00           O  
ATOM    263  CG2 THR A  17       1.565   0.639   5.512  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.469   0.401   2.141  1.00  0.00           H  
ATOM    265  HA  THR A  17       1.868   1.835   2.814  1.00  0.00           H  
ATOM    266  HB  THR A  17      -0.141   0.178   4.311  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.269   2.716   3.693  1.00  0.00           H  
ATOM    268 HG21 THR A  17       1.074   0.930   6.427  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.477   1.200   5.394  1.00  0.00           H  
ATOM    270 HG23 THR A  17       1.790  -0.416   5.541  1.00  0.00           H  
ATOM    271  N   SER A  18       2.164  -1.449   2.935  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.193  -2.521   2.952  1.00  0.00           C  
ATOM    273  C   SER A  18       4.100  -2.357   1.731  1.00  0.00           C  
ATOM    274  O   SER A  18       5.308  -2.426   1.830  1.00  0.00           O  
ATOM    275  CB  SER A  18       2.502  -3.886   2.908  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.335  -4.286   1.556  1.00  0.00           O  
ATOM    277  H   SER A  18       1.219  -1.681   2.835  1.00  0.00           H  
ATOM    278  HA  SER A  18       3.783  -2.439   3.854  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.104  -4.614   3.420  1.00  0.00           H  
ATOM    280  HB3 SER A  18       1.538  -3.814   3.395  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.483  -3.961   1.254  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.527  -2.126   0.578  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.340  -1.943  -0.641  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.422  -0.892  -0.351  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.560  -1.033  -0.754  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.394  -1.477  -1.770  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.748  -2.689  -2.470  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       4.159  -0.648  -2.798  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.625  -3.268  -1.611  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.556  -2.062   0.511  1.00  0.00           H  
ATOM    291  HA  ILE A  19       4.810  -2.875  -0.909  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.621  -0.865  -1.339  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.342  -2.379  -3.420  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.487  -3.444  -2.635  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.572  -0.558  -3.700  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       5.098  -1.133  -3.019  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.345   0.332  -2.390  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.245  -4.165  -2.077  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       0.830  -2.547  -1.523  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       2.007  -3.509  -0.633  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.078   0.154   0.349  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.092   1.197   0.664  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.286   0.529   1.346  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.426   0.755   0.992  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.473   2.244   1.602  1.00  0.00           C  
ATOM    306  CG  GLU A  20       6.252   3.559   1.500  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.588   4.617   2.383  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.457   4.974   2.096  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.222   5.052   3.330  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.158   0.250   0.672  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.416   1.671  -0.252  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.446   2.411   1.318  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.506   1.886   2.621  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       7.269   3.401   1.829  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       6.253   3.897   0.475  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.024  -0.300   2.318  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.132  -0.995   3.024  1.00  0.00           C  
ATOM    318  C   ARG A  21       8.902  -1.848   2.010  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.116  -1.836   1.969  1.00  0.00           O  
ATOM    320  CB  ARG A  21       7.549  -1.890   4.130  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.267  -1.065   5.394  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.080  -0.129   5.150  1.00  0.00           C  
ATOM    323  NE  ARG A  21       5.705   0.544   6.426  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.364   1.598   6.827  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       7.357   2.059   6.115  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.030   2.192   7.940  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.096  -0.468   2.580  1.00  0.00           H  
ATOM    328  HA  ARG A  21       8.800  -0.265   3.455  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       6.627  -2.333   3.780  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       8.250  -2.673   4.367  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.032  -1.734   6.210  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.137  -0.481   5.651  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.351   0.615   4.418  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       5.240  -0.702   4.785  1.00  0.00           H  
ATOM    335  HE  ARG A  21       4.961   0.198   6.962  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       7.613   1.605   5.262  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       7.861   2.866   6.423  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       5.270   1.841   8.486  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       6.535   2.999   8.247  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.204  -2.580   1.183  1.00  0.00           N  
ATOM    341  CA  LEU A  22       8.899  -3.418   0.166  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.676  -2.503  -0.777  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.881  -2.592  -0.898  1.00  0.00           O  
ATOM    344  CB  LEU A  22       7.870  -4.215  -0.642  1.00  0.00           C  
ATOM    345  CG  LEU A  22       6.891  -4.946   0.282  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.211  -6.071  -0.494  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       7.614  -5.554   1.492  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.225  -2.570   1.225  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.579  -4.098   0.653  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.318  -3.539  -1.282  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.378  -4.933  -1.246  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.154  -4.251   0.613  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.477  -6.550   0.134  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.957  -6.792  -0.794  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       5.730  -5.664  -1.370  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.485  -6.096   1.155  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       6.947  -6.229   2.006  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       7.917  -4.766   2.166  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.984  -1.619  -1.441  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.656  -0.679  -2.382  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.929  -0.118  -1.739  1.00  0.00           C  
ATOM    362  O   CYS A  23      12.008  -0.218  -2.289  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.688   0.463  -2.708  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.631  -0.029  -4.092  1.00  0.00           S  
ATOM    365  H   CYS A  23       8.013  -1.570  -1.318  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.916  -1.202  -3.292  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.075   0.670  -1.844  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       9.242   1.349  -2.974  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.792  -0.326  -3.733  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.815   0.469  -0.578  1.00  0.00           N  
ATOM    371  CA  GLN A  24      12.016   1.026   0.091  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.112  -0.041   0.112  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.283   0.252   0.247  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.645   1.426   1.522  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.928   2.779   1.514  1.00  0.00           C  
ATOM    376  CD  GLN A  24      11.943   3.894   1.256  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      11.720   4.755   0.429  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      13.058   3.913   1.934  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.943   0.540  -0.143  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.363   1.891  -0.452  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.992   0.676   1.946  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.536   1.499   2.117  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.179   2.784   0.734  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.453   2.941   2.470  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      13.238   3.218   2.601  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      13.716   4.623   1.776  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.731  -1.282  -0.022  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.728  -2.392  -0.017  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.093  -2.756  -1.459  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.227  -2.645  -1.881  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.095  -3.615   0.670  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.165  -4.485   1.278  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      14.249  -5.846   1.018  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.200  -4.203   2.137  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      15.300  -6.328   1.707  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      15.911  -5.367   2.403  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.779  -1.488  -0.129  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.616  -2.087   0.519  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.426  -3.277   1.442  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.533  -4.192  -0.052  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      13.651  -6.363   0.438  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.425  -3.228   2.542  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      15.610  -7.362   1.698  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      16.697  -5.463   2.981  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.127  -3.221  -2.197  1.00  0.00           N  
ATOM    406  CA  TYR A  26      13.374  -3.640  -3.606  1.00  0.00           C  
ATOM    407  C   TYR A  26      14.000  -2.505  -4.431  1.00  0.00           C  
ATOM    408  O   TYR A  26      15.148  -2.586  -4.820  1.00  0.00           O  
ATOM    409  CB  TYR A  26      12.045  -4.070  -4.236  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.651  -5.432  -3.707  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      10.910  -5.538  -2.524  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      12.034  -6.589  -4.397  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.551  -6.799  -2.032  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      11.676  -7.850  -3.904  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      10.934  -7.955  -2.721  1.00  0.00           C  
ATOM    416  OH  TYR A  26      10.582  -9.197  -2.233  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.231  -3.319  -1.811  1.00  0.00           H  
ATOM    418  HA  TYR A  26      14.051  -4.482  -3.606  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      11.279  -3.350  -3.987  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      12.155  -4.121  -5.307  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      10.613  -4.648  -1.991  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      12.606  -6.508  -5.310  1.00  0.00           H  
ATOM    423  HE1 TYR A  26       9.979  -6.879  -1.119  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      11.972  -8.742  -4.436  1.00  0.00           H  
ATOM    425  HH  TYR A  26       9.877  -9.544  -2.785  1.00  0.00           H  
ATOM    426  N   ILE A  27      13.266  -1.460  -4.732  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.852  -0.363  -5.562  1.00  0.00           C  
ATOM    428  C   ILE A  27      14.623   0.628  -4.679  1.00  0.00           C  
ATOM    429  O   ILE A  27      15.649   1.144  -5.076  1.00  0.00           O  
ATOM    430  CB  ILE A  27      12.741   0.359  -6.337  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      13.374   1.365  -7.298  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      11.796   1.067  -5.378  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      12.293   1.979  -8.184  1.00  0.00           C  
ATOM    434  H   ILE A  27      12.336  -1.403  -4.433  1.00  0.00           H  
ATOM    435  HA  ILE A  27      14.538  -0.792  -6.272  1.00  0.00           H  
ATOM    436  HB  ILE A  27      12.173  -0.353  -6.904  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      13.868   2.139  -6.738  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      14.094   0.858  -7.918  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      11.347   0.339  -4.719  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      11.028   1.565  -5.942  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      12.338   1.786  -4.801  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      12.756   2.554  -8.972  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      11.666   2.624  -7.588  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      11.696   1.192  -8.617  1.00  0.00           H  
ATOM    445  N   GLY A  28      14.141   0.899  -3.486  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.849   1.859  -2.570  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.926   3.037  -2.244  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.889   3.521  -1.129  1.00  0.00           O  
ATOM    449  H   GLY A  28      13.312   0.468  -3.189  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      15.116   1.350  -1.656  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.744   2.235  -3.042  1.00  0.00           H  
ATOM    452  N   TRP A  29      13.188   3.501  -3.217  1.00  0.00           N  
ATOM    453  CA  TRP A  29      12.254   4.652  -3.006  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.858   4.243  -3.493  1.00  0.00           C  
ATOM    455  O   TRP A  29      10.609   3.088  -3.769  1.00  0.00           O  
ATOM    456  CB  TRP A  29      12.760   5.851  -3.815  1.00  0.00           C  
ATOM    457  CG  TRP A  29      12.701   5.521  -5.268  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      13.439   4.563  -5.865  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      11.884   6.120  -6.315  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      13.105   4.509  -7.205  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      12.157   5.453  -7.532  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      10.936   7.158  -6.327  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      11.515   5.800  -8.717  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29      10.287   7.513  -7.522  1.00  0.00           C  
ATOM    465  CH2 TRP A  29      10.576   6.833  -8.715  1.00  0.00           C  
ATOM    466  H   TRP A  29      13.253   3.092  -4.101  1.00  0.00           H  
ATOM    467  HA  TRP A  29      12.208   4.913  -1.958  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      12.144   6.713  -3.612  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      13.780   6.059  -3.537  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      14.163   3.934  -5.371  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      13.482   3.886  -7.858  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      10.707   7.687  -5.414  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      11.744   5.272  -9.631  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       9.560   8.312  -7.523  1.00  0.00           H  
ATOM    475  HH2 TRP A  29      10.072   7.105  -9.630  1.00  0.00           H  
ATOM    476  N   CYS A  30       9.947   5.174  -3.602  1.00  0.00           N  
ATOM    477  CA  CYS A  30       8.572   4.830  -4.073  1.00  0.00           C  
ATOM    478  C   CYS A  30       8.541   4.870  -5.617  1.00  0.00           C  
ATOM    479  O   CYS A  30       8.686   5.924  -6.196  1.00  0.00           O  
ATOM    480  CB  CYS A  30       7.593   5.868  -3.520  1.00  0.00           C  
ATOM    481  SG  CYS A  30       8.340   7.514  -3.619  1.00  0.00           S  
ATOM    482  H   CYS A  30      10.164   6.102  -3.377  1.00  0.00           H  
ATOM    483  HA  CYS A  30       8.298   3.854  -3.708  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       6.683   5.852  -4.097  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       7.369   5.637  -2.489  1.00  0.00           H  
ATOM    486  HG  CYS A  30       8.760   7.597  -4.477  1.00  0.00           H  
ATOM    487  N   PRO A  31       8.356   3.754  -6.294  1.00  0.00           N  
ATOM    488  CA  PRO A  31       8.334   3.742  -7.781  1.00  0.00           C  
ATOM    489  C   PRO A  31       7.013   4.296  -8.328  1.00  0.00           C  
ATOM    490  O   PRO A  31       6.965   4.895  -9.385  1.00  0.00           O  
ATOM    491  CB  PRO A  31       8.508   2.264  -8.154  1.00  0.00           C  
ATOM    492  CG  PRO A  31       8.033   1.484  -6.963  1.00  0.00           C  
ATOM    493  CD  PRO A  31       8.134   2.409  -5.737  1.00  0.00           C  
ATOM    494  HA  PRO A  31       9.170   4.305  -8.164  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       7.919   2.023  -9.031  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       9.548   2.048  -8.344  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       7.006   1.172  -7.112  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       8.662   0.616  -6.815  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       7.214   2.388  -5.168  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.964   2.127  -5.117  1.00  0.00           H  
ATOM    501  N   PHE A  32       5.941   4.093  -7.610  1.00  0.00           N  
ATOM    502  CA  PHE A  32       4.621   4.592  -8.066  1.00  0.00           C  
ATOM    503  C   PHE A  32       4.489   6.074  -7.710  1.00  0.00           C  
ATOM    504  O   PHE A  32       4.503   6.934  -8.568  1.00  0.00           O  
ATOM    505  CB  PHE A  32       3.519   3.790  -7.366  1.00  0.00           C  
ATOM    506  CG  PHE A  32       3.384   2.431  -8.014  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       2.629   2.285  -9.184  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       4.012   1.318  -7.443  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       2.502   1.026  -9.783  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       3.885   0.058  -8.042  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       3.130  -0.087  -9.212  1.00  0.00           C  
ATOM    512  H   PHE A  32       6.004   3.609  -6.768  1.00  0.00           H  
ATOM    513  HA  PHE A  32       4.539   4.466  -9.131  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       3.773   3.667  -6.323  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       2.584   4.318  -7.444  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       2.144   3.144  -9.624  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       4.595   1.430  -6.540  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       1.920   0.913 -10.685  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       4.370  -0.800  -7.602  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       3.032  -1.059  -9.674  1.00  0.00           H  
ATOM    521  N   TRP A  33       4.361   6.378  -6.445  1.00  0.00           N  
ATOM    522  CA  TRP A  33       4.229   7.801  -6.017  1.00  0.00           C  
ATOM    523  C   TRP A  33       5.609   8.346  -5.637  1.00  0.00           C  
ATOM    524  O   TRP A  33       6.400   8.578  -6.537  1.00  0.00           O  
ATOM    525  CB  TRP A  33       3.286   7.875  -4.809  1.00  0.00           C  
ATOM    526  CG  TRP A  33       3.499   6.682  -3.935  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       4.350   6.631  -2.885  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.868   5.373  -4.015  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       4.280   5.372  -2.315  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       3.381   4.562  -2.976  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.909   4.815  -4.879  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.960   3.246  -2.799  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       1.482   3.489  -4.705  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       2.007   2.705  -3.667  1.00  0.00           C  
ATOM    535  OXT TRP A  33       5.851   8.522  -4.454  1.00  0.00           O  
ATOM    536  H   TRP A  33       4.354   5.668  -5.772  1.00  0.00           H  
ATOM    537  HA  TRP A  33       3.822   8.391  -6.825  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       3.484   8.772  -4.246  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       2.262   7.887  -5.153  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       4.980   7.441  -2.549  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.795   5.072  -1.538  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       1.498   5.411  -5.681  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.369   2.650  -1.998  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.746   3.069  -5.375  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.674   1.686  -3.537  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1     -29.350  -4.311   5.274  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -28.102  -3.503   5.165  1.00  0.00           C  
ATOM      3  C   ASN A   1     -26.967  -4.386   4.649  1.00  0.00           C  
ATOM      4  O   ASN A   1     -27.173  -5.504   4.220  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.726  -2.951   6.549  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -28.099  -3.974   7.623  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -29.060  -3.792   8.344  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -27.375  -5.051   7.759  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -30.009  -3.846   5.930  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -29.118  -5.261   5.628  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -29.795  -4.388   4.337  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -28.262  -2.683   4.481  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -26.658  -2.757   6.591  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -28.262  -2.033   6.728  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -26.602  -5.199   7.177  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -27.607  -5.714   8.443  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.766  -3.886   4.706  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.603  -4.678   4.242  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.320  -3.969   4.685  1.00  0.00           C  
ATOM     20  O   GLU A   2     -23.345  -2.876   5.216  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.642  -4.804   2.704  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.085  -6.165   2.264  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.118  -7.258   2.552  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -26.204  -7.178   2.002  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -24.804  -8.156   3.315  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.630  -2.986   5.068  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.643  -5.659   4.694  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.664  -4.713   2.367  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.049  -4.019   2.257  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.872  -6.141   1.206  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -23.180  -6.379   2.810  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.208  -4.592   4.463  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.904  -3.985   4.853  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.723  -2.646   4.155  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.460  -2.297   3.255  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -19.762  -4.891   4.397  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -19.999  -6.341   4.842  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -18.683  -7.104   4.740  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.491  -6.391   6.295  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.231  -5.464   4.034  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.857  -3.857   5.920  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -19.695  -4.856   3.314  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -18.838  -4.529   4.820  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -20.732  -6.800   4.193  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -18.829  -8.123   5.066  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -17.947  -6.625   5.370  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -18.339  -7.094   3.717  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.518  -6.062   6.339  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -19.878  -5.744   6.905  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.421  -7.404   6.664  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.706  -1.916   4.520  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.448  -0.643   3.825  1.00  0.00           C  
ATOM     53  C   ASP A   4     -19.183  -0.998   2.371  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.281  -2.150   1.995  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -18.232   0.046   4.438  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.645   0.802   5.703  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -19.502   1.664   5.602  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -18.094   0.508   6.752  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.095  -2.229   5.214  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -20.308  -0.008   3.892  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.502  -0.698   4.689  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.810   0.738   3.728  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.882  -0.038   1.541  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.653  -0.341   0.098  1.00  0.00           C  
ATOM     65  C   VAL A   5     -17.173  -0.191  -0.285  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.583  -1.129  -0.785  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -19.584   0.577  -0.712  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -19.029   0.830  -2.122  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.960  -0.097  -0.789  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.840   0.883   1.857  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.925  -1.363  -0.102  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -19.700   1.513  -0.194  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -18.787  -0.112  -2.587  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.134   1.442  -2.057  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -19.773   1.344  -2.713  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -21.690   0.607  -1.156  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.244  -0.430   0.208  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.909  -0.949  -1.450  1.00  0.00           H  
ATOM     79  N   PRO A   6     -16.558   0.937  -0.071  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -15.130   1.122  -0.423  1.00  0.00           C  
ATOM     81  C   PRO A   6     -14.217   0.664   0.700  1.00  0.00           C  
ATOM     82  O   PRO A   6     -13.104   1.106   0.838  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -15.054   2.625  -0.602  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -15.909   3.124   0.500  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -17.108   2.170   0.522  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.894   0.619  -1.336  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -14.041   2.979  -0.496  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -15.474   2.908  -1.553  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -15.364   3.080   1.436  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -16.239   4.127   0.295  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -17.451   1.997   1.528  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -17.887   2.563  -0.090  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.690  -0.217   1.506  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.856  -0.704   2.634  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.518  -1.196   2.084  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.483  -0.988   2.682  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.611  -1.836   3.376  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.594  -1.587   4.888  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.247  -2.768   5.609  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.318  -3.832   5.016  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.663  -2.589   6.742  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.594  -0.555   1.373  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.659   0.126   3.304  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.635  -1.858   3.035  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.151  -2.792   3.168  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.574  -1.476   5.223  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.146  -0.685   5.106  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.516  -1.826   0.941  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.223  -2.293   0.374  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.256  -1.108   0.366  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.117  -1.220   0.749  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.434  -2.817  -1.050  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.750  -3.603  -1.115  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.753  -4.502  -2.354  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -13.241  -4.118  -3.398  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.223  -5.693  -2.279  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.354  -1.975   0.455  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.824  -3.080   0.999  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.479  -1.985  -1.741  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.614  -3.465  -1.320  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.851  -4.213  -0.229  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.576  -2.912  -1.172  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -11.829  -6.001  -1.435  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.219  -6.278  -3.064  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.727   0.036  -0.042  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.868   1.253  -0.049  1.00  0.00           C  
ATOM    127  C   VAL A   9      -9.127   1.348   1.277  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.936   1.138   1.370  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.758   2.491  -0.170  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.894   3.753  -0.172  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -11.594   2.398  -1.445  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.653   0.099  -0.328  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -9.174   1.218  -0.870  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -11.413   2.537   0.682  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.611   3.988   0.849  1.00  0.00           H  
ATOM    136 HG12 VAL A   9     -10.458   4.575  -0.587  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -9.006   3.587  -0.763  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -12.358   1.640  -1.314  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -10.961   2.131  -2.276  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -12.064   3.351  -1.638  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.850   1.656   2.308  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.242   1.776   3.655  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.304   0.599   3.903  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.293   0.733   4.558  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.380   1.788   4.668  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.820   1.679   6.088  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.662   0.565   6.559  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.559   2.713   6.682  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.814   1.803   2.198  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.678   2.699   3.722  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.928   2.714   4.560  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -11.046   0.953   4.471  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.611  -0.542   3.361  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.712  -1.712   3.541  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.563  -1.577   2.550  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.425  -1.848   2.859  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.469  -3.011   3.262  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -9.606  -3.182   4.268  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.316  -4.515   4.014  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -11.670  -4.518   4.722  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.196  -5.911   4.782  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.418  -0.621   2.818  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.322  -1.722   4.546  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -8.875  -2.977   2.266  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -7.790  -3.845   3.346  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.203  -3.172   5.267  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.310  -2.373   4.157  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.466  -4.649   2.951  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -9.710  -5.323   4.396  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -11.554  -4.133   5.724  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.360  -3.896   4.175  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.032  -6.384   3.872  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.217  -5.888   4.979  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -11.708  -6.433   5.539  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.852  -1.140   1.360  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.783  -0.964   0.359  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.762  -0.011   0.947  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.597  -0.332   1.057  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.389  -0.386  -0.897  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -7.220  -1.419  -1.720  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.589  -1.559  -3.092  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.288  -2.831  -1.108  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.778  -0.911   1.124  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.315  -1.885   0.141  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -7.024   0.419  -0.612  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.598   0.002  -1.502  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -8.220  -1.039  -1.829  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -7.169  -2.239  -3.692  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -5.585  -1.942  -2.965  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -6.551  -0.589  -3.563  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -8.031  -3.407  -1.639  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.560  -2.777  -0.072  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -6.332  -3.318  -1.210  1.00  0.00           H  
ATOM    194  N   ILE A  13      -5.205   1.149   1.360  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.300   2.135   1.999  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.299   1.391   2.894  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.102   1.572   2.793  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -5.191   3.065   2.834  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.630   4.263   1.989  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.454   3.555   4.084  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -6.492   3.807   0.813  1.00  0.00           C  
ATOM    202  H   ILE A  13      -6.156   1.371   1.272  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.771   2.699   1.245  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -6.068   2.516   3.145  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -6.206   4.920   2.602  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.760   4.777   1.615  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -3.444   3.840   3.819  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.422   2.754   4.812  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.978   4.402   4.502  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -6.745   4.661   0.202  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -7.396   3.359   1.190  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -5.950   3.090   0.218  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.787   0.539   3.754  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.870  -0.226   4.625  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.854  -0.933   3.735  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.663  -0.882   3.973  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.662  -1.250   5.432  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.693  -0.536   6.303  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.351  -1.543   7.247  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -4.675  -2.307   7.907  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -6.652  -1.580   7.339  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.751   0.392   3.813  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.359   0.449   5.293  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.160  -1.931   4.765  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -2.993  -1.795   6.055  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.205   0.235   6.880  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.446  -0.092   5.674  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.198  -0.964   6.807  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.083  -2.221   7.942  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.309  -1.568   2.686  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.349  -2.240   1.773  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.359  -1.189   1.282  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.840  -1.345   1.393  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.079  -2.843   0.566  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.231  -3.730   1.036  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.864  -4.424  -0.171  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -4.269  -5.566  -0.088  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -3.967  -3.776  -1.300  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.273  -1.582   2.493  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.824  -3.012   2.307  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -2.466  -2.049  -0.054  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -1.384  -3.437  -0.009  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -2.856  -4.474   1.721  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -3.973  -3.127   1.529  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.640  -2.855  -1.367  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.371  -4.211  -2.080  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.862  -0.109   0.745  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.037   0.972   0.244  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.111   1.262   1.293  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.290   1.257   1.002  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.782   2.239  -0.014  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.834  -0.008   0.678  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.510   0.651  -0.678  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.160   2.978  -0.499  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.143   2.634   0.925  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.621   2.002  -0.651  1.00  0.00           H  
ATOM    257  N   THR A  17       0.721   1.499   2.516  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.730   1.763   3.563  1.00  0.00           C  
ATOM    259  C   THR A  17       2.708   0.580   3.590  1.00  0.00           C  
ATOM    260  O   THR A  17       3.901   0.752   3.744  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.000   1.927   4.908  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.635   3.290   5.077  1.00  0.00           O  
ATOM    263  CG2 THR A  17       1.894   1.497   6.067  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.232   1.490   2.752  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.269   2.669   3.325  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.108   1.319   4.904  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.887   3.556   5.964  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.882   1.907   5.929  1.00  0.00           H  
ATOM    269 HG22 THR A  17       1.950   0.421   6.087  1.00  0.00           H  
ATOM    270 HG23 THR A  17       1.478   1.856   6.995  1.00  0.00           H  
ATOM    271  N   SER A  18       2.210  -0.618   3.428  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.106  -1.803   3.432  1.00  0.00           C  
ATOM    273  C   SER A  18       4.016  -1.739   2.203  1.00  0.00           C  
ATOM    274  O   SER A  18       5.216  -1.908   2.300  1.00  0.00           O  
ATOM    275  CB  SER A  18       2.259  -3.076   3.389  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.035  -3.449   2.037  1.00  0.00           O  
ATOM    277  H   SER A  18       1.247  -0.737   3.298  1.00  0.00           H  
ATOM    278  HA  SER A  18       3.709  -1.795   4.329  1.00  0.00           H  
ATOM    279  HB2 SER A  18       2.773  -3.872   3.895  1.00  0.00           H  
ATOM    280  HB3 SER A  18       1.313  -2.892   3.882  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.354  -2.876   1.680  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.459  -1.477   1.048  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.278  -1.378  -0.178  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.474  -0.453   0.106  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.539  -0.609  -0.457  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.372  -0.806  -1.294  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.613  -1.939  -2.009  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       4.195  -0.033  -2.317  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.456  -2.432  -1.145  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.497  -1.329   0.984  1.00  0.00           H  
ATOM    291  HA  ILE A  19       4.639  -2.355  -0.453  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.660  -0.134  -0.847  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.225  -1.577  -2.946  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.280  -2.753  -2.196  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.595   0.154  -3.195  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       5.064  -0.612  -2.585  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.504   0.906  -1.885  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.832  -2.747  -0.185  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       0.974  -3.266  -1.633  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       0.743  -1.636  -1.012  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.301   0.506   0.976  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.421   1.431   1.296  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.596   0.630   1.862  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.727   0.784   1.444  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.936   2.449   2.336  1.00  0.00           C  
ATOM    306  CG  GLU A  20       6.813   3.703   2.292  1.00  0.00           C  
ATOM    307  CD  GLU A  20       8.238   3.350   2.722  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       8.406   2.929   3.855  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       9.135   3.504   1.910  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.435   0.617   1.423  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.731   1.944   0.397  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.914   2.718   2.119  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.987   2.014   3.324  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.825   4.101   1.287  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       6.408   4.441   2.966  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.333  -0.224   2.811  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.423  -1.038   3.411  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.000  -1.974   2.346  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.182  -2.255   2.326  1.00  0.00           O  
ATOM    320  CB  ARG A  21       7.859  -1.870   4.573  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.458  -0.959   5.763  1.00  0.00           C  
ATOM    322  CD  ARG A  21       5.950  -0.678   5.743  1.00  0.00           C  
ATOM    323  NE  ARG A  21       5.219  -1.852   6.299  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       5.164  -2.035   7.590  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       5.752  -1.193   8.394  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       4.521  -3.061   8.076  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.416  -0.330   3.130  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.203  -0.387   3.775  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       6.996  -2.423   4.225  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       8.613  -2.566   4.895  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.707  -1.452   6.692  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       7.992  -0.020   5.711  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       5.737   0.194   6.343  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       5.629  -0.504   4.729  1.00  0.00           H  
ATOM    335  HE  ARG A  21       4.777  -2.485   5.695  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.245  -0.407   8.021  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       5.710  -1.334   9.384  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       4.071  -3.708   7.459  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       4.479  -3.202   9.066  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.174  -2.457   1.456  1.00  0.00           N  
ATOM    341  CA  LEU A  22       8.674  -3.371   0.390  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.499  -2.576  -0.621  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.660  -2.854  -0.846  1.00  0.00           O  
ATOM    344  CB  LEU A  22       7.488  -4.016  -0.326  1.00  0.00           C  
ATOM    345  CG  LEU A  22       6.516  -4.622   0.681  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       5.545  -5.539  -0.056  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       7.266  -5.440   1.743  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.226  -2.216   1.489  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.288  -4.141   0.826  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       6.973  -3.268  -0.912  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       7.842  -4.786  -0.971  1.00  0.00           H  
ATOM    352  HG  LEU A  22       5.974  -3.832   1.147  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       4.985  -4.964  -0.777  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       4.870  -5.993   0.652  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       6.106  -6.308  -0.566  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.016  -6.050   1.262  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       6.568  -6.076   2.269  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       7.740  -4.771   2.445  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.902  -1.592  -1.235  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.636  -0.770  -2.240  1.00  0.00           C  
ATOM    361  C   CYS A  23      11.031  -0.421  -1.716  1.00  0.00           C  
ATOM    362  O   CYS A  23      12.005  -0.470  -2.441  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.848   0.512  -2.504  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.436   0.136  -3.570  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.963  -1.393  -1.036  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.730  -1.327  -3.161  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.495   0.918  -1.568  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       9.484   1.232  -2.991  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.643   0.151  -3.029  1.00  0.00           H  
ATOM    370  N   GLN A  24      11.142  -0.076  -0.463  1.00  0.00           N  
ATOM    371  CA  GLN A  24      12.472   0.267   0.097  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.461  -0.852  -0.239  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.649  -0.631  -0.369  1.00  0.00           O  
ATOM    374  CB  GLN A  24      12.343   0.409   1.615  1.00  0.00           C  
ATOM    375  CG  GLN A  24      11.723   1.767   1.956  1.00  0.00           C  
ATOM    376  CD  GLN A  24      11.382   1.813   3.446  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      11.558   0.839   4.151  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      10.898   2.911   3.959  1.00  0.00           N  
ATOM    379  H   GLN A  24      10.353  -0.046   0.113  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.819   1.197  -0.330  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.711  -0.380   1.997  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      13.314   0.338   2.067  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      12.426   2.553   1.721  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.821   1.906   1.378  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      10.755   3.696   3.390  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      10.676   2.950   4.912  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.977  -2.056  -0.382  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.874  -3.201  -0.717  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.855  -3.424  -2.230  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.848  -3.275  -2.915  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.355  -4.465  -0.010  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.484  -5.440   0.208  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      14.898  -6.326  -0.778  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.295  -5.679   1.292  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      15.914  -7.049  -0.273  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      16.193  -6.693   0.982  1.00  0.00           N  
ATOM    397  H   HIS A  25      12.016  -2.209  -0.273  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.885  -2.985  -0.393  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.930  -4.188   0.938  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.590  -4.935  -0.613  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      14.518  -6.409  -1.678  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.242  -5.159   2.236  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      16.438  -7.822  -0.816  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      16.886  -7.069   1.565  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.719  -3.803  -2.736  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.580  -4.072  -4.193  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.270  -2.983  -5.028  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.276  -3.234  -5.660  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.091  -4.131  -4.546  1.00  0.00           C  
ATOM    410  CG  TYR A  26      10.505  -5.440  -4.064  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      10.542  -6.568  -4.893  1.00  0.00           C  
ATOM    412  CD2 TYR A  26       9.931  -5.528  -2.790  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.004  -7.782  -4.449  1.00  0.00           C  
ATOM    414  CE2 TYR A  26       9.393  -6.742  -2.345  1.00  0.00           C  
ATOM    415  CZ  TYR A  26       9.431  -7.868  -3.175  1.00  0.00           C  
ATOM    416  OH  TYR A  26       8.902  -9.065  -2.737  1.00  0.00           O  
ATOM    417  H   TYR A  26      11.947  -3.927  -2.144  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.034  -5.025  -4.419  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.576  -3.310  -4.070  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      10.971  -4.057  -5.614  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      10.984  -6.501  -5.876  1.00  0.00           H  
ATOM    422  HD2 TYR A  26       9.901  -4.660  -2.150  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.033  -8.652  -5.089  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       8.951  -6.810  -1.362  1.00  0.00           H  
ATOM    425  HH  TYR A  26       9.403  -9.348  -1.968  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.735  -1.781  -5.057  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.358  -0.698  -5.877  1.00  0.00           C  
ATOM    428  C   ILE A  27      14.169   0.245  -4.980  1.00  0.00           C  
ATOM    429  O   ILE A  27      15.277   0.619  -5.310  1.00  0.00           O  
ATOM    430  CB  ILE A  27      12.249   0.079  -6.594  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.868   1.017  -7.625  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      11.440   0.874  -5.586  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      11.765   1.637  -8.481  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.917  -1.592  -4.556  1.00  0.00           H  
ATOM    435  HA  ILE A  27      14.014  -1.129  -6.616  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.593  -0.608  -7.091  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      13.417   1.793  -7.123  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      13.535   0.459  -8.257  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      12.009   1.718  -5.265  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      11.208   0.249  -4.738  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      10.527   1.208  -6.050  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      12.208   2.170  -9.310  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      11.186   2.321  -7.881  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      11.123   0.856  -8.860  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.628   0.629  -3.847  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.365   1.550  -2.916  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.492   2.767  -2.610  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.381   3.199  -1.480  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.735   0.310  -3.605  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.587   1.029  -1.999  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.286   1.885  -3.371  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.872   3.312  -3.620  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.986   4.507  -3.438  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.567   4.123  -3.870  1.00  0.00           C  
ATOM    455  O   TRP A  29      10.322   2.998  -4.236  1.00  0.00           O  
ATOM    456  CB  TRP A  29      12.509   5.656  -4.313  1.00  0.00           C  
ATOM    457  CG  TRP A  29      12.366   5.284  -5.752  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      13.056   4.300  -6.363  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      11.496   5.865  -6.764  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      12.644   4.215  -7.679  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      11.690   5.163  -7.977  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      10.563   6.914  -6.749  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      10.983   5.487  -9.133  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       9.848   7.247  -7.914  1.00  0.00           C  
ATOM    465  CH2 TRP A  29      10.058   6.532  -9.103  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.987   2.926  -4.511  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.975   4.817  -2.401  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      11.942   6.552  -4.112  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      13.550   5.828  -4.089  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      13.800   3.674  -5.895  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      12.974   3.571  -8.337  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      10.394   7.470  -5.839  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      11.151   4.931 -10.043  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       9.132   8.055  -7.892  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       9.504   6.788  -9.993  1.00  0.00           H  
ATOM    476  N   CYS A  30       9.635   5.037  -3.836  1.00  0.00           N  
ATOM    477  CA  CYS A  30       8.241   4.695  -4.250  1.00  0.00           C  
ATOM    478  C   CYS A  30       8.157   4.690  -5.791  1.00  0.00           C  
ATOM    479  O   CYS A  30       8.311   5.721  -6.408  1.00  0.00           O  
ATOM    480  CB  CYS A  30       7.291   5.760  -3.693  1.00  0.00           C  
ATOM    481  SG  CYS A  30       8.049   7.394  -3.864  1.00  0.00           S  
ATOM    482  H   CYS A  30       9.847   5.947  -3.540  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.974   3.734  -3.846  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       6.362   5.736  -4.239  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       7.100   5.560  -2.650  1.00  0.00           H  
ATOM    486  HG  CYS A  30       7.350   8.050  -3.831  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.923   3.556  -6.427  1.00  0.00           N  
ATOM    488  CA  PRO A  31       7.850   3.502  -7.914  1.00  0.00           C  
ATOM    489  C   PRO A  31       6.526   4.071  -8.440  1.00  0.00           C  
ATOM    490  O   PRO A  31       6.477   4.701  -9.479  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.984   2.011  -8.250  1.00  0.00           C  
ATOM    492  CG  PRO A  31       7.548   1.270  -7.018  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.688   2.232  -5.822  1.00  0.00           C  
ATOM    494  HA  PRO A  31       8.682   4.039  -8.339  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       7.355   1.755  -9.094  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       9.012   1.772  -8.478  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.517   0.952  -7.122  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       8.182   0.406  -6.863  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.779   2.242  -5.235  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.524   1.952  -5.209  1.00  0.00           H  
ATOM    501  N   PHE A  32       5.456   3.852  -7.729  1.00  0.00           N  
ATOM    502  CA  PHE A  32       4.140   4.371  -8.173  1.00  0.00           C  
ATOM    503  C   PHE A  32       4.065   5.870  -7.877  1.00  0.00           C  
ATOM    504  O   PHE A  32       4.034   6.690  -8.772  1.00  0.00           O  
ATOM    505  CB  PHE A  32       3.030   3.633  -7.415  1.00  0.00           C  
ATOM    506  CG  PHE A  32       2.793   2.277  -8.041  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       1.952   2.159  -9.154  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       3.411   1.141  -7.507  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       1.731   0.906  -9.735  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       3.189  -0.114  -8.088  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       2.349  -0.231  -9.202  1.00  0.00           C  
ATOM    512  H   PHE A  32       5.520   3.346  -6.899  1.00  0.00           H  
ATOM    513  HA  PHE A  32       4.031   4.206  -9.231  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       3.325   3.505  -6.383  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       2.120   4.209  -7.456  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       1.475   3.036  -9.565  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       4.059   1.232  -6.648  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       1.083   0.814 -10.594  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       3.668  -0.991  -7.677  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       2.179  -1.200  -9.649  1.00  0.00           H  
ATOM    521  N   TRP A  33       4.039   6.232  -6.621  1.00  0.00           N  
ATOM    522  CA  TRP A  33       3.967   7.675  -6.246  1.00  0.00           C  
ATOM    523  C   TRP A  33       5.377   8.180  -5.917  1.00  0.00           C  
ATOM    524  O   TRP A  33       6.139   8.392  -6.846  1.00  0.00           O  
ATOM    525  CB  TRP A  33       3.056   7.831  -5.020  1.00  0.00           C  
ATOM    526  CG  TRP A  33       3.219   6.647  -4.124  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       4.098   6.563  -3.101  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.503   5.379  -4.154  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.966   5.323  -2.499  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.997   4.559  -3.113  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.484   4.866  -4.975  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.500   3.276  -2.893  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.979   3.573  -4.757  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.487   2.780  -3.718  1.00  0.00           C  
ATOM    535  OXT TRP A  33       5.667   8.345  -4.744  1.00  0.00           O  
ATOM    536  H   TRP A  33       4.067   5.552  -5.919  1.00  0.00           H  
ATOM    537  HA  TRP A  33       3.565   8.249  -7.067  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       3.318   8.727  -4.482  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       2.027   7.894  -5.344  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       4.789   7.336  -2.802  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.487   5.007  -1.732  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       1.086   5.470  -5.777  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       2.895   2.672  -2.091  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.197   3.189  -5.395  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.095   1.787  -3.555  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1     -25.328   4.379   4.502  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.598   3.108   3.773  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.984   1.937   4.543  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.528   2.086   5.659  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.979   3.182   2.375  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -23.526   3.649   2.482  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -22.658   2.889   2.862  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.224   4.878   2.161  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -25.882   5.148   4.076  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -24.314   4.605   4.438  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -25.598   4.272   5.499  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -26.665   2.962   3.687  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -25.011   2.204   1.916  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.537   3.881   1.771  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.923   5.491   1.856  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -22.296   5.186   2.225  1.00  0.00           H  
ATOM     17  N   GLU A   2     -24.965   0.773   3.953  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.377  -0.405   4.652  1.00  0.00           C  
ATOM     19  C   GLU A   2     -22.849  -0.303   4.609  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.268   0.624   5.136  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.833  -1.698   3.963  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.678  -1.571   2.438  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.908  -0.879   1.841  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -27.011  -1.254   2.206  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -25.726   0.015   1.031  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.335   0.675   3.053  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.706  -0.411   5.680  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.228  -2.521   4.318  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.868  -1.888   4.208  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.794  -0.993   2.207  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -24.581  -2.556   2.005  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.192  -1.246   3.991  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.707  -1.194   3.922  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.258   0.026   3.134  1.00  0.00           C  
ATOM     35  O   LEU A   3     -20.935   0.481   2.233  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.172  -2.425   3.195  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.739  -3.715   3.800  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.901  -4.890   3.309  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.677  -3.670   5.333  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.673  -1.988   3.572  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.294  -1.158   4.914  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.454  -2.366   2.148  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.095  -2.433   3.269  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.763  -3.843   3.480  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -20.263  -5.803   3.754  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -18.870  -4.732   3.592  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -19.972  -4.956   2.235  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.453  -3.020   5.706  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -19.712  -3.295   5.643  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.820  -4.664   5.730  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.091   0.525   3.422  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.583   1.666   2.641  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.351   1.154   1.232  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.592  -0.003   0.946  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.275   2.167   3.242  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.566   3.037   4.468  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.710   3.063   4.894  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -16.641   3.659   4.962  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.538   0.125   4.118  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.308   2.452   2.621  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.683   1.324   3.534  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.739   2.748   2.510  1.00  0.00           H  
ATOM     63  N   VAL A   5     -17.916   1.992   0.341  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -17.705   1.548  -1.066  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.215   1.289  -1.342  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.856   0.208  -1.764  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.318   2.622  -1.980  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.621   2.653  -3.349  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -19.811   2.313  -2.143  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.753   2.924   0.587  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.225   0.618  -1.229  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.227   3.584  -1.506  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -17.596   1.656  -3.761  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -16.605   3.022  -3.236  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.167   3.305  -4.015  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.239   2.123  -1.159  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -19.935   1.437  -2.761  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.309   3.155  -2.598  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.349   2.234  -1.106  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -13.897   2.042  -1.339  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.228   1.413  -0.129  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.055   1.561   0.103  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.430   3.468  -1.545  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.225   4.225  -0.546  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.617   3.592  -0.599  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -13.722   1.456  -2.213  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.377   3.565  -1.351  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.680   3.799  -2.541  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.788   4.111   0.438  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.282   5.266  -0.821  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.065   3.559   0.380  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.226   4.134  -1.285  1.00  0.00           H  
ATOM     93  N   GLU A   7     -13.981   0.716   0.647  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.413   0.078   1.859  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.139  -0.687   1.495  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.180  -0.685   2.238  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.472  -0.866   2.468  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.413  -0.803   3.994  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.226  -1.953   4.591  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.807  -2.703   3.824  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.253  -2.063   5.806  1.00  0.00           O  
ATOM    102  H   GLU A   7     -14.927   0.618   0.438  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.151   0.856   2.565  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.453  -0.555   2.140  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.297  -1.883   2.143  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.386  -0.879   4.315  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -14.826   0.139   4.322  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.107  -1.324   0.357  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.872  -2.061  -0.037  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.682  -1.118   0.147  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.660  -1.481   0.679  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -10.981  -2.500  -1.501  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.416  -2.956  -1.791  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.442  -3.788  -3.073  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.706  -3.272  -4.141  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.176  -5.062  -3.009  1.00  0.00           N  
ATOM    117  H   GLN A   8     -12.882  -1.305  -0.241  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.751  -2.925   0.601  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.732  -1.669  -2.149  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.300  -3.317  -1.683  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.779  -3.556  -0.967  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.051  -2.092  -1.913  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -11.963  -5.475  -2.145  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.189  -5.608  -3.823  1.00  0.00           H  
ATOM    125  N   VAL A   9      -9.837   0.104  -0.269  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -8.757   1.110  -0.104  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.250   1.066   1.330  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.165   0.608   1.618  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.347   2.499  -0.345  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.273   3.567  -0.132  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -9.915   2.570  -1.762  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.676   0.367  -0.677  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -7.956   0.924  -0.797  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.142   2.671   0.361  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -8.567   4.481  -0.626  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -7.331   3.224  -0.535  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.167   3.752   0.932  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -10.805   1.957  -1.818  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -9.183   2.206  -2.464  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.166   3.594  -1.998  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.055   1.534   2.235  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.668   1.540   3.666  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.047   0.197   4.032  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.122   0.130   4.807  1.00  0.00           O  
ATOM    145  CB  ASP A  10      -9.925   1.791   4.490  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.613   1.619   5.979  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.476   1.846   6.356  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.518   1.262   6.715  1.00  0.00           O  
ATOM    149  H   ASP A  10      -9.931   1.882   1.968  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -7.947   2.327   3.847  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.269   2.798   4.302  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.693   1.087   4.195  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.525  -0.864   3.451  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.932  -2.196   3.743  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.619  -2.303   2.978  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.630  -2.796   3.475  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.868  -3.311   3.276  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.192  -3.248   4.033  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.110  -4.370   3.540  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.541  -4.106   4.010  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.362  -5.332   3.814  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.254  -0.779   2.807  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.743  -2.289   4.800  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.057  -3.198   2.221  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.399  -4.265   3.457  1.00  0.00           H  
ATOM    166  HG2 LYS A  11     -10.008  -3.370   5.088  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.665  -2.295   3.858  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.088  -4.406   2.458  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.772  -5.314   3.939  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.533  -3.841   5.057  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.962  -3.296   3.437  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.708  -5.669   4.734  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -12.780  -6.072   3.373  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -14.171  -5.111   3.197  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.601  -1.825   1.769  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.360  -1.873   0.975  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.297  -1.123   1.754  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.268  -1.667   2.090  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.602  -1.205  -0.361  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.507  -2.035  -1.325  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -5.760  -2.246  -2.629  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -6.898  -3.428  -0.796  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.406  -1.418   1.385  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.045  -2.873   0.823  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.069  -0.267  -0.177  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.656  -1.029  -0.822  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.401  -1.472  -1.523  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.354  -2.850  -3.295  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -4.827  -2.748  -2.409  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -5.558  -1.288  -3.080  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -6.030  -4.066  -0.786  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.641  -3.856  -1.452  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -7.308  -3.351   0.193  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.561   0.116   2.077  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.608   0.922   2.879  1.00  0.00           C  
ATOM    196  C   ILE A  13      -2.932   0.022   3.929  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.724  -0.009   4.055  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.431   2.026   3.560  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.481   3.266   2.662  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -3.824   2.400   4.915  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.184   2.951   1.342  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.412   0.524   1.807  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -2.864   1.359   2.235  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.437   1.664   3.717  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.028   4.031   3.168  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.477   3.603   2.461  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.069   1.630   5.637  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.229   3.345   5.246  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -2.749   2.471   4.817  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -4.677   2.141   0.841  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.169   3.827   0.711  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.203   2.675   1.541  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.714  -0.712   4.670  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.135  -1.610   5.693  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.154  -2.565   5.018  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.045  -2.755   5.477  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.252  -2.407   6.360  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.221  -1.455   7.056  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.122  -2.241   8.009  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.645  -2.993   8.836  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.415  -2.098   7.925  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.683  -0.678   4.548  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.616  -1.024   6.433  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.781  -2.982   5.619  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.828  -3.067   7.082  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.665  -0.715   7.613  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.829  -0.967   6.317  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.797  -1.490   7.256  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.003  -2.595   8.528  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.545  -3.168   3.924  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.617  -4.098   3.232  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.579  -3.275   2.460  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.484  -3.753   2.131  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.419  -5.041   2.294  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.434  -4.531   0.843  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.415  -5.366   0.019  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -3.815  -6.436   0.431  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -3.820  -4.918  -1.137  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.440  -3.002   3.560  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -1.108  -4.690   3.977  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.975  -6.025   2.312  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -3.437  -5.109   2.653  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -2.739  -3.501   0.823  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -1.447  -4.623   0.415  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.496  -4.054  -1.468  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.449  -5.444  -1.673  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.884  -2.035   2.178  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.080  -1.177   1.432  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.238  -0.786   2.354  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.383  -0.752   1.949  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.639   0.088   0.950  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.748  -1.667   2.462  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.464  -1.722   0.577  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.681   0.813   1.753  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.645  -0.165   0.645  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.104   0.509   0.113  1.00  0.00           H  
ATOM    257  N   THR A  17       0.950  -0.490   3.595  1.00  0.00           N  
ATOM    258  CA  THR A  17       2.021  -0.103   4.541  1.00  0.00           C  
ATOM    259  C   THR A  17       3.165  -1.123   4.445  1.00  0.00           C  
ATOM    260  O   THR A  17       4.322  -0.784   4.589  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.408  -0.062   5.953  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.909   1.243   6.207  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.444  -0.419   7.013  1.00  0.00           C  
ATOM    264  H   THR A  17       0.024  -0.525   3.909  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.391   0.877   4.280  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.592  -0.769   6.005  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.048   1.156   6.620  1.00  0.00           H  
ATOM    268 HG21 THR A  17       3.359   0.117   6.814  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.632  -1.480   6.978  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.069  -0.148   7.986  1.00  0.00           H  
ATOM    271  N   SER A  18       2.851  -2.363   4.193  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.924  -3.382   4.081  1.00  0.00           C  
ATOM    273  C   SER A  18       4.624  -3.214   2.728  1.00  0.00           C  
ATOM    274  O   SER A  18       5.836  -3.222   2.641  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.313  -4.778   4.197  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.042  -4.794   3.561  1.00  0.00           O  
ATOM    277  H   SER A  18       1.915  -2.623   4.072  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.637  -3.237   4.876  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.953  -5.499   3.724  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.205  -5.027   5.244  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.742  -5.705   3.524  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.870  -3.039   1.676  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.479  -2.846   0.345  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.416  -1.635   0.431  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.448  -1.584  -0.208  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.336  -2.588  -0.662  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.765  -3.921  -1.187  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.828  -1.746  -1.837  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.785  -4.514  -0.176  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.899  -3.020   1.760  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.039  -3.723   0.065  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.560  -2.043  -0.159  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.248  -3.751  -2.119  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.560  -4.616  -1.347  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.941  -0.724  -1.513  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.107  -1.792  -2.638  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.779  -2.126  -2.178  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       0.895  -3.906  -0.143  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.245  -4.538   0.800  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.525  -5.518  -0.475  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.054  -0.663   1.222  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.906   0.546   1.362  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.326   0.117   1.725  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.290   0.606   1.181  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.334   1.436   2.474  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.816   2.879   2.294  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.197   3.760   3.382  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       5.102   3.297   4.507  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       4.829   4.881   3.071  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.218  -0.731   1.729  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.919   1.089   0.428  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.257   1.407   2.428  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.658   1.069   3.438  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.893   2.912   2.371  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.512   3.242   1.324  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.455  -0.787   2.649  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.813  -1.240   3.057  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.500  -1.925   1.869  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.639  -1.649   1.551  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.725  -2.230   4.242  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.505  -1.948   5.129  1.00  0.00           C  
ATOM    322  CD  ARG A  21       7.530  -0.511   5.649  1.00  0.00           C  
ATOM    323  NE  ARG A  21       8.748  -0.301   6.482  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       8.767  -0.706   7.722  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       7.720  -1.295   8.230  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       9.832  -0.521   8.453  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.662  -1.160   3.074  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.396  -0.378   3.353  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       8.649  -3.240   3.866  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.617  -2.144   4.839  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       6.606  -2.111   4.567  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       7.520  -2.625   5.970  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.536   0.178   4.819  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.648  -0.339   6.249  1.00  0.00           H  
ATOM    335  HE  ARG A  21       9.534   0.142   6.098  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.904  -1.437   7.668  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       7.732  -1.606   9.180  1.00  0.00           H  
ATOM    338 HH21 ARG A  21      10.634  -0.069   8.063  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       9.845  -0.832   9.404  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.815  -2.829   1.223  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.420  -3.553   0.070  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.774  -2.579  -1.053  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.931  -2.343  -1.339  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.422  -4.584  -0.452  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.836  -5.384   0.706  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       7.118  -6.609   0.151  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.943  -5.842   1.666  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.901  -3.042   1.508  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.312  -4.063   0.392  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.626  -4.079  -0.978  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.917  -5.254  -1.117  1.00  0.00           H  
ATOM    352  HG  LEU A  22       7.138  -4.768   1.224  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       7.823  -7.206  -0.407  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.317  -6.292  -0.498  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       6.717  -7.192   0.966  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       9.271  -5.003   2.263  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.776  -6.227   1.097  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       8.562  -6.616   2.316  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.789  -2.027  -1.706  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.068  -1.085  -2.827  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.161  -0.088  -2.414  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.121   0.120  -3.129  1.00  0.00           O  
ATOM    363  CB  CYS A  23       7.765  -0.364  -3.213  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.567   1.174  -2.270  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.863  -2.243  -1.469  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.423  -1.651  -3.678  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       7.780  -0.138  -4.267  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       6.929  -1.016  -3.007  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.793   1.631  -2.607  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.039   0.514  -1.261  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.083   1.469  -0.811  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.449   0.798  -0.939  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.470   1.445  -1.055  1.00  0.00           O  
ATOM    374  CB  GLN A  24      10.828   1.828   0.654  1.00  0.00           C  
ATOM    375  CG  GLN A  24       9.653   2.811   0.757  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.132   4.237   0.474  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      11.010   4.448  -0.338  1.00  0.00           O  
ATOM    378  NE2 GLN A  24       9.581   5.232   1.116  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.273   0.327  -0.682  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.052   2.361  -1.417  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.596   0.928   1.203  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      11.710   2.277   1.068  1.00  0.00           H  
ATOM    383  HG2 GLN A  24       8.890   2.543   0.039  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.239   2.765   1.753  1.00  0.00           H  
ATOM    385 HE21 GLN A  24       8.871   5.060   1.771  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.873   6.151   0.940  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.463  -0.507  -0.910  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.742  -1.262  -1.022  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.962  -1.667  -2.482  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.944  -1.312  -3.103  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.626  -2.525  -0.147  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.976  -2.925   0.387  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.493  -4.201   0.216  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.923  -2.228   1.098  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      16.700  -4.233   0.811  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.005  -3.057   1.362  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.621  -0.999  -0.811  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.564  -0.648  -0.681  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.961  -2.322   0.673  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.217  -3.339  -0.731  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.058  -4.944  -0.253  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.839  -1.196   1.405  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.340  -5.103   0.840  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.822  -2.827   1.851  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.053  -2.431  -3.014  1.00  0.00           N  
ATOM    406  CA  TYR A  26      13.181  -2.908  -4.420  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.409  -1.735  -5.384  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.480  -1.591  -5.939  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.908  -3.664  -4.814  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.929  -5.047  -4.198  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      12.691  -6.061  -4.789  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.190  -5.311  -3.038  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      12.716  -7.340  -4.220  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      11.214  -6.590  -2.469  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      11.977  -7.604  -3.061  1.00  0.00           C  
ATOM    416  OH  TYR A  26      12.001  -8.865  -2.501  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.283  -2.712  -2.473  1.00  0.00           H  
ATOM    418  HA  TYR A  26      14.026  -3.579  -4.487  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      11.045  -3.125  -4.458  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.858  -3.752  -5.887  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      13.261  -5.857  -5.684  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.602  -4.528  -2.582  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      13.304  -8.122  -4.676  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      10.645  -6.794  -1.576  1.00  0.00           H  
ATOM    425  HH  TYR A  26      12.696  -8.882  -1.839  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.423  -0.902  -5.615  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.634   0.224  -6.568  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.435   1.334  -5.884  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.225   2.012  -6.511  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.289   0.765  -7.075  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.561   1.847  -8.122  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.472   1.336  -5.923  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.247   2.312  -8.750  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.555  -1.022  -5.177  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.198  -0.137  -7.410  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.729  -0.029  -7.529  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.054   2.677  -7.655  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.195   1.442  -8.892  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      10.210   0.539  -5.245  1.00  0.00           H  
ATOM    440 HG22 ILE A  27       9.578   1.787  -6.313  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.046   2.076  -5.399  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.457   2.962  -9.586  1.00  0.00           H  
ATOM    443 HD12 ILE A  27       9.667   2.849  -8.014  1.00  0.00           H  
ATOM    444 HD13 ILE A  27       9.691   1.454  -9.093  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.237   1.522  -4.600  1.00  0.00           N  
ATOM    446  CA  GLY A  28      13.983   2.586  -3.853  1.00  0.00           C  
ATOM    447  C   GLY A  28      12.994   3.611  -3.294  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.141   4.090  -2.186  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.594   0.957  -4.123  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.529   2.135  -3.039  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.676   3.089  -4.511  1.00  0.00           H  
ATOM    452  N   TRP A  29      11.991   3.955  -4.060  1.00  0.00           N  
ATOM    453  CA  TRP A  29      10.974   4.957  -3.606  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.579   4.342  -3.735  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.435   3.143  -3.839  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.082   6.202  -4.494  1.00  0.00           C  
ATOM    457  CG  TRP A  29      10.786   5.833  -5.912  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      11.546   5.010  -6.665  1.00  0.00           C  
ATOM    459  CD2 TRP A  29       9.682   6.263  -6.763  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      10.963   4.880  -7.911  1.00  0.00           N  
ATOM    461  CE2 TRP A  29       9.819   5.636  -8.023  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       8.584   7.118  -6.565  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       8.902   5.845  -9.050  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       7.657   7.333  -7.600  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       7.817   6.697  -8.840  1.00  0.00           C  
ATOM    466  H   TRP A  29      11.907   3.554  -4.949  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.149   5.233  -2.575  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      10.381   6.948  -4.160  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.085   6.591  -4.432  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.451   4.523  -6.341  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.306   4.325  -8.641  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       8.452   7.612  -5.614  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.032   5.352 -10.001  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       6.816   7.992  -7.440  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       7.099   6.864  -9.631  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.549   5.152  -3.724  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.159   4.615  -3.846  1.00  0.00           C  
ATOM    478  C   CYS A  30       6.756   4.605  -5.338  1.00  0.00           C  
ATOM    479  O   CYS A  30       6.570   5.651  -5.922  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.211   5.532  -3.065  1.00  0.00           C  
ATOM    481  SG  CYS A  30       6.746   7.251  -3.250  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.690   6.116  -3.635  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.115   3.623  -3.428  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.207   5.425  -3.444  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.230   5.260  -2.019  1.00  0.00           H  
ATOM    486  HG  CYS A  30       6.962   7.398  -4.173  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.625   3.454  -5.967  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.263   3.391  -7.410  1.00  0.00           C  
ATOM    489  C   PRO A  31       4.782   3.718  -7.638  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.418   4.375  -8.593  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.588   1.949  -7.828  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.608   1.138  -6.562  1.00  0.00           C  
ATOM    493  CD  PRO A  31       6.787   2.114  -5.385  1.00  0.00           C  
ATOM    494  HA  PRO A  31       6.885   4.071  -7.969  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       5.832   1.575  -8.511  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       7.556   1.910  -8.305  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.675   0.596  -6.456  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.434   0.440  -6.582  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.031   1.940  -4.630  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.767   2.020  -4.957  1.00  0.00           H  
ATOM    501  N   PHE A  32       3.932   3.261  -6.764  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.483   3.532  -6.911  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.195   4.977  -6.501  1.00  0.00           C  
ATOM    504  O   PHE A  32       1.826   5.804  -7.311  1.00  0.00           O  
ATOM    505  CB  PHE A  32       1.706   2.576  -6.006  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.725   1.189  -6.603  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       0.820   0.850  -7.616  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       2.650   0.241  -6.145  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       0.839  -0.435  -8.170  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       2.668  -1.043  -6.700  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.763  -1.381  -7.712  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.248   2.737  -6.006  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.192   3.379  -7.936  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.166   2.554  -5.029  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       0.688   2.914  -5.915  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       0.107   1.580  -7.970  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.348   0.502  -5.363  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       0.141  -0.697  -8.952  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       3.380  -1.774  -6.347  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       1.777  -2.372  -8.140  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.366   5.285  -5.242  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.111   6.671  -4.751  1.00  0.00           C  
ATOM    523  C   TRP A  33       3.447   7.408  -4.602  1.00  0.00           C  
ATOM    524  O   TRP A  33       3.854   7.633  -3.474  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.403   6.594  -3.390  1.00  0.00           C  
ATOM    526  CG  TRP A  33       1.918   5.422  -2.622  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       2.966   5.452  -1.768  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       1.430   4.048  -2.622  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.151   4.185  -1.243  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.231   3.287  -1.740  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       0.382   3.396  -3.297  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.001   1.928  -1.531  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.148   2.026  -3.090  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       0.956   1.295  -2.208  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.037   7.738  -5.617  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.666   4.600  -4.613  1.00  0.00           H  
ATOM    537  HA  TRP A  33       1.485   7.204  -5.452  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       1.588   7.498  -2.831  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.340   6.481  -3.546  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       3.560   6.323  -1.535  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       3.844   3.935  -0.598  1.00  0.00           H  
ATOM    542  HE3 TRP A  33      -0.246   3.951  -3.978  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       2.629   1.372  -0.851  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33      -0.660   1.534  -3.611  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       0.771   0.241  -2.053  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1     -27.006  -2.576   0.948  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.589  -2.114   0.987  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.061  -2.205   2.421  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.538  -1.250   2.961  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.514  -0.664   0.505  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.056  -0.198   0.507  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -23.157  -0.978   0.747  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.783   1.052   0.248  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -27.271  -2.805  -0.030  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -27.626  -1.821   1.307  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -27.112  -3.423   1.542  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -24.990  -2.740   0.342  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -25.914  -0.596  -0.496  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -26.091  -0.035   1.166  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -24.508   1.682   0.054  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -22.853   1.360   0.246  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.192  -3.345   3.042  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.697  -3.494   4.439  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.221  -3.101   4.501  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.829  -2.224   5.246  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.858  -4.952   4.883  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.309  -5.126   6.303  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -24.621  -6.537   6.802  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -25.610  -7.097   6.355  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -23.866  -7.035   7.620  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.617  -4.103   2.588  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.265  -2.854   5.092  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.905  -5.218   4.867  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.314  -5.596   4.208  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.240  -4.975   6.298  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -24.772  -4.404   6.959  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.400  -3.752   3.730  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.946  -3.433   3.741  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.711  -1.995   3.307  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.453  -1.438   2.524  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.208  -4.336   2.753  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.574  -5.814   2.973  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.510  -6.687   2.316  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.626  -6.149   4.469  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.739  -4.459   3.146  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.545  -3.583   4.727  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.477  -4.046   1.742  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.145  -4.202   2.885  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.535  -6.016   2.520  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -18.549  -6.464   2.757  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -19.478  -6.479   1.258  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -19.749  -7.726   2.475  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -20.666  -7.221   4.596  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -21.505  -5.702   4.909  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -19.743  -5.763   4.956  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.646  -1.408   3.768  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.327  -0.037   3.333  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.995  -0.123   1.854  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.066  -1.185   1.268  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -18.127   0.485   4.120  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.589   1.019   5.478  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -19.493   0.430   6.049  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -18.031   2.007   5.926  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.038  -1.886   4.365  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -20.174   0.602   3.475  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.437  -0.320   4.269  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.644   1.275   3.568  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.655   0.970   1.234  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.346   0.935  -0.224  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.828   0.941  -0.449  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.304   0.029  -1.056  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -19.079   2.112  -0.887  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -18.377   2.543  -2.184  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.519   1.666  -1.181  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.621   1.818   1.720  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.721   0.016  -0.645  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -19.121   2.939  -0.202  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -18.982   3.280  -2.691  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.245   1.684  -2.823  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -17.406   2.973  -1.951  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.521   0.980  -2.015  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.126   2.528  -1.414  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.921   1.166  -0.301  1.00  0.00           H  
ATOM     79  N   PRO A   6     -16.108   1.910   0.045  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.638   1.942  -0.110  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.976   1.217   1.051  1.00  0.00           C  
ATOM     82  O   PRO A   6     -13.204   1.773   1.797  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -14.356   3.418  -0.046  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -15.267   3.874   1.030  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -16.568   3.089   0.800  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.332   1.536  -1.060  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -13.322   3.605   0.207  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -14.624   3.878  -0.979  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.838   3.637   1.996  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -15.451   4.931   0.942  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -17.024   2.799   1.736  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -17.236   3.673   0.211  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.309  -0.020   1.218  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.738  -0.810   2.331  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.377  -1.338   1.884  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.407  -1.263   2.610  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.727  -1.950   2.672  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -13.983  -3.219   3.087  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -14.952  -4.188   3.767  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.785  -4.748   3.073  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -14.845  -4.354   4.971  1.00  0.00           O  
ATOM    102  H   GLU A   7     -14.951  -0.430   0.615  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.596  -0.170   3.190  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.372  -1.635   3.481  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -15.333  -2.165   1.802  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.566  -3.682   2.205  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -13.189  -2.962   3.770  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.283  -1.846   0.685  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.965  -2.335   0.213  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.967  -1.193   0.394  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.843  -1.388   0.788  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.065  -2.751  -1.257  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.421  -3.435  -1.495  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.334  -4.371  -2.701  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.456  -3.943  -3.833  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.127  -5.643  -2.501  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.067  -1.882   0.098  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.665  -3.183   0.811  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.985  -1.876  -1.889  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.265  -3.438  -1.489  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.698  -4.011  -0.621  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.170  -2.684  -1.677  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.029  -5.984  -1.585  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.071  -6.258  -3.262  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.408   0.009   0.148  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.540   1.199   0.343  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.897   1.111   1.721  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.719   0.870   1.875  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.410   2.458   0.326  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.543   3.690   0.591  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -11.145   2.582  -1.015  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.326   0.131  -0.140  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.790   1.253  -0.427  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -11.136   2.383   1.115  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.345   3.761   1.654  1.00  0.00           H  
ATOM    136 HG12 VAL A   9     -10.065   4.577   0.262  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.609   3.601   0.055  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -10.494   2.269  -1.819  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.444   3.609  -1.169  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -12.028   1.954  -0.994  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.693   1.295   2.731  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.189   1.231   4.123  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.283   0.018   4.279  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.303   0.060   4.986  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.400   1.125   5.047  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.948   0.797   6.473  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.855   1.200   6.833  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.704   0.149   7.177  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.643   1.471   2.571  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.626   2.128   4.352  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.927   2.069   5.038  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -11.061   0.343   4.683  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.582  -1.048   3.600  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.710  -2.247   3.690  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.481  -2.005   2.821  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.372  -2.329   3.183  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.444  -3.479   3.169  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -9.669  -3.781   4.038  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.115  -5.235   3.809  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -11.560  -5.423   4.281  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -11.810  -6.865   4.562  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.364  -1.051   3.017  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.408  -2.402   4.712  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -8.761  -3.298   2.155  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -7.771  -4.323   3.189  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.415  -3.641   5.079  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.473  -3.112   3.768  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.050  -5.472   2.754  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -9.470  -5.899   4.364  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -11.729  -4.848   5.180  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.233  -5.088   3.507  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.825  -7.018   4.721  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -11.282  -7.150   5.412  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -11.496  -7.437   3.751  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.674  -1.418   1.675  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.531  -1.131   0.787  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.549  -0.287   1.575  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.411  -0.656   1.761  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.030  -0.371  -0.424  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.849  -1.248  -1.424  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.211  -1.143  -2.797  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -6.908  -2.743  -1.065  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.577  -1.150   1.403  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.054  -2.025   0.478  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.650   0.423  -0.079  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.187   0.050  -0.925  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.851  -0.860  -1.475  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.184  -1.469  -2.720  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -6.243  -0.115  -3.126  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -6.743  -1.769  -3.495  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -7.614  -3.233  -1.718  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.223  -2.872  -0.046  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -5.937  -3.187  -1.206  1.00  0.00           H  
ATOM    194  N   ILE A  13      -5.002   0.829   2.078  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.137   1.701   2.907  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.222   0.827   3.786  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.031   1.048   3.876  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -5.080   2.546   3.776  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.431   3.847   3.051  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.437   2.864   5.126  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -6.210   3.555   1.770  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.936   1.093   1.931  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.539   2.339   2.276  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.987   1.985   3.948  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -6.039   4.443   3.696  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.526   4.379   2.805  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -3.403   3.148   4.973  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.479   1.981   5.753  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.975   3.670   5.601  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -6.405   4.481   1.251  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -7.147   3.087   2.025  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -5.636   2.902   1.134  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.780  -0.168   4.420  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.959  -1.056   5.271  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.889  -1.714   4.408  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.720  -1.706   4.739  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.838  -2.136   5.897  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.000  -1.494   6.651  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.046  -2.559   6.982  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.810  -3.737   6.798  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.201  -2.194   7.465  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.739  -0.334   4.330  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.488  -0.476   6.047  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.219  -2.785   5.127  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.251  -2.709   6.578  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.635  -1.051   7.565  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.447  -0.735   6.038  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.391  -1.244   7.614  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.879  -2.869   7.679  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.272  -2.279   3.293  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.256  -2.919   2.424  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.389  -1.813   1.813  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.802  -1.967   1.647  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -1.951  -3.800   1.353  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.169  -3.045   0.031  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.258  -3.740  -0.789  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -3.766  -4.771  -0.397  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -3.638  -3.215  -1.922  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.217  -2.274   3.030  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.629  -3.543   3.043  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.339  -4.670   1.158  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.907  -4.125   1.738  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -2.466  -2.035   0.235  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -1.253  -3.042  -0.533  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.226  -2.383  -2.238  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.333  -3.652  -2.456  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.977  -0.680   1.522  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.181   0.451   0.962  1.00  0.00           C  
ATOM    249  C   ALA A  16       0.950   0.767   1.937  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.100   0.858   1.557  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -1.081   1.681   0.802  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.934  -0.564   1.699  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.237   0.170   0.000  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -2.022   1.384   0.362  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.595   2.400   0.160  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.262   2.127   1.770  1.00  0.00           H  
ATOM    257  N   THR A  17       0.643   0.913   3.202  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.711   1.191   4.185  1.00  0.00           C  
ATOM    259  C   THR A  17       2.798   0.121   4.016  1.00  0.00           C  
ATOM    260  O   THR A  17       3.975   0.414   4.022  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.092   1.148   5.595  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.639   2.447   5.946  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.114   0.674   6.627  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.285   0.821   3.506  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.131   2.169   4.000  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.252   0.470   5.594  1.00  0.00           H  
ATOM    267  HG1 THR A  17       1.043   3.074   5.343  1.00  0.00           H  
ATOM    268 HG21 THR A  17       1.793   0.968   7.614  1.00  0.00           H  
ATOM    269 HG22 THR A  17       3.075   1.118   6.411  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.194  -0.401   6.576  1.00  0.00           H  
ATOM    271  N   SER A  18       2.403  -1.113   3.851  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.405  -2.194   3.668  1.00  0.00           C  
ATOM    273  C   SER A  18       4.216  -1.906   2.405  1.00  0.00           C  
ATOM    274  O   SER A  18       5.431  -1.875   2.432  1.00  0.00           O  
ATOM    275  CB  SER A  18       2.682  -3.538   3.524  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.411  -3.783   2.152  1.00  0.00           O  
ATOM    277  H   SER A  18       1.448  -1.326   3.839  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.065  -2.223   4.524  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.304  -4.328   3.908  1.00  0.00           H  
ATOM    280  HB3 SER A  18       1.757  -3.508   4.083  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.475  -3.633   2.002  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.553  -1.677   1.296  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.268  -1.376   0.037  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.361  -0.330   0.318  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.419  -0.349  -0.279  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.226  -0.843  -0.980  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.588  -2.002  -1.771  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.878   0.125  -1.959  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.511  -2.681  -0.937  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.578  -1.692   1.292  1.00  0.00           H  
ATOM    291  HA  ILE A  19       4.727  -2.276  -0.338  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.455  -0.318  -0.439  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.144  -1.622  -2.677  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.336  -2.720  -2.024  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       4.088   1.051  -1.452  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.206   0.308  -2.784  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.796  -0.306  -2.323  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.057  -3.475  -1.511  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       0.762  -1.956  -0.673  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.953  -3.091  -0.043  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.108   0.581   1.217  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.126   1.623   1.527  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.438   0.942   1.926  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.505   1.317   1.483  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.612   2.499   2.682  1.00  0.00           C  
ATOM    306  CG  GLU A  20       6.243   3.896   2.607  1.00  0.00           C  
ATOM    307  CD  GLU A  20       6.102   4.601   3.960  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.992   4.664   4.460  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       7.109   5.063   4.472  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.248   0.583   1.687  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.289   2.234   0.649  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.539   2.586   2.608  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.864   2.041   3.627  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       7.290   3.806   2.354  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.739   4.477   1.849  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.362  -0.058   2.760  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.596  -0.767   3.191  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.094  -1.667   2.054  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.281  -1.830   1.856  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.283  -1.628   4.423  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.952  -0.737   5.645  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.446  -0.466   5.712  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.142   0.353   6.919  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.391   1.634   6.918  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.901   2.200   5.858  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.129   2.351   7.978  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.492  -0.343   3.104  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.361  -0.045   3.437  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       7.444  -2.274   4.202  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.141  -2.235   4.649  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.257  -1.242   6.550  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.477   0.203   5.570  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.138   0.067   4.829  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       5.913  -1.404   5.769  1.00  0.00           H  
ATOM    335  HE  ARG A  21       5.755  -0.070   7.714  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       7.101   1.652   5.046  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       7.093   3.181   5.858  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       5.737   1.919   8.790  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       6.320   3.332   7.978  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.196  -2.252   1.306  1.00  0.00           N  
ATOM    341  CA  LEU A  22       8.624  -3.139   0.185  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.297  -2.302  -0.903  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.437  -2.528  -1.257  1.00  0.00           O  
ATOM    344  CB  LEU A  22       7.403  -3.843  -0.413  1.00  0.00           C  
ATOM    345  CG  LEU A  22       6.552  -4.494   0.680  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       5.637  -5.543   0.052  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       7.429  -5.176   1.740  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.243  -2.109   1.482  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.318  -3.877   0.549  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       6.805  -3.122  -0.952  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       7.732  -4.598  -1.089  1.00  0.00           H  
ATOM    352  HG  LEU A  22       5.954  -3.740   1.137  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       6.243  -6.286  -0.447  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       4.985  -5.069  -0.665  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       5.049  -6.017   0.822  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.173  -5.789   1.251  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       6.811  -5.796   2.372  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       7.918  -4.424   2.341  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.594  -1.342  -1.439  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.176  -0.486  -2.514  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.604  -0.079  -2.145  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.531  -0.284  -2.902  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.301   0.760  -2.684  1.00  0.00           C  
ATOM    364  SG  CYS A  23       6.928   0.368  -3.794  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.674  -1.187  -1.137  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.192  -1.040  -3.442  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       7.913   1.059  -1.721  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       8.885   1.565  -3.103  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.134   0.779  -3.442  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.794   0.490  -0.987  1.00  0.00           N  
ATOM    371  CA  GLN A  24      12.159   0.896  -0.579  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.108  -0.291  -0.771  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.294  -0.128  -0.968  1.00  0.00           O  
ATOM    374  CB  GLN A  24      12.124   1.312   0.894  1.00  0.00           C  
ATOM    375  CG  GLN A  24      11.576   2.738   1.012  1.00  0.00           C  
ATOM    376  CD  GLN A  24      11.213   3.028   2.470  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      10.452   2.298   3.076  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      11.727   4.070   3.062  1.00  0.00           N  
ATOM    379  H   GLN A  24      10.040   0.645  -0.383  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.490   1.726  -1.187  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.485   0.634   1.441  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      13.116   1.276   1.302  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      12.326   3.440   0.681  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.694   2.835   0.397  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      12.340   4.659   2.575  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      11.500   4.266   3.996  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.587  -1.489  -0.713  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.440  -2.701  -0.898  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.348  -3.180  -2.351  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.300  -3.134  -3.106  1.00  0.00           O  
ATOM    391  CB  HIS A  25      12.932  -3.815   0.034  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.036  -4.807   0.303  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      14.189  -5.428   1.535  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.045  -5.295  -0.492  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      15.254  -6.247   1.447  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      15.808  -6.202   0.234  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.625  -1.592  -0.553  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.468  -2.467  -0.659  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.607  -3.377   0.961  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.097  -4.326  -0.424  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      13.626  -5.293   2.327  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.217  -5.017  -1.520  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      15.615  -6.864   2.256  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      16.590  -6.704  -0.080  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.198  -3.668  -2.720  1.00  0.00           N  
ATOM    406  CA  TYR A  26      11.985  -4.199  -4.098  1.00  0.00           C  
ATOM    407  C   TYR A  26      12.609  -3.282  -5.161  1.00  0.00           C  
ATOM    408  O   TYR A  26      13.583  -3.640  -5.792  1.00  0.00           O  
ATOM    409  CB  TYR A  26      10.475  -4.328  -4.346  1.00  0.00           C  
ATOM    410  CG  TYR A  26       9.955  -5.597  -3.702  1.00  0.00           C  
ATOM    411  CD1 TYR A  26       9.768  -5.653  -2.316  1.00  0.00           C  
ATOM    412  CD2 TYR A  26       9.662  -6.715  -4.492  1.00  0.00           C  
ATOM    413  CE1 TYR A  26       9.288  -6.826  -1.720  1.00  0.00           C  
ATOM    414  CE2 TYR A  26       9.183  -7.888  -3.896  1.00  0.00           C  
ATOM    415  CZ  TYR A  26       8.996  -7.943  -2.511  1.00  0.00           C  
ATOM    416  OH  TYR A  26       8.523  -9.100  -1.922  1.00  0.00           O  
ATOM    417  H   TYR A  26      11.465  -3.706  -2.070  1.00  0.00           H  
ATOM    418  HA  TYR A  26      12.441  -5.175  -4.172  1.00  0.00           H  
ATOM    419  HB2 TYR A  26       9.969  -3.476  -3.916  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      10.282  -4.360  -5.406  1.00  0.00           H  
ATOM    421  HD1 TYR A  26       9.993  -4.791  -1.706  1.00  0.00           H  
ATOM    422  HD2 TYR A  26       9.806  -6.674  -5.561  1.00  0.00           H  
ATOM    423  HE1 TYR A  26       9.145  -6.868  -0.650  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       8.957  -8.751  -4.506  1.00  0.00           H  
ATOM    425  HH  TYR A  26       9.256  -9.716  -1.849  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.053  -2.119  -5.396  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.626  -1.228  -6.448  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.721  -0.339  -5.852  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.714  -0.059  -6.496  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.517  -0.363  -7.057  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.090   0.427  -8.229  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.951   0.584  -6.012  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.964   1.174  -8.941  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.257  -1.838  -4.899  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.058  -1.833  -7.229  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.722  -0.990  -7.413  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.819   1.128  -7.866  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.558  -0.253  -8.920  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      10.583   0.013  -5.173  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.144   1.147  -6.448  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.715   1.255  -5.682  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.586   1.954  -8.298  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.169   0.481  -9.176  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      11.342   1.610  -9.854  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.549   0.108  -4.630  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.580   0.986  -3.981  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.946   2.324  -3.596  1.00  0.00           C  
ATOM    448  O   GLY A  28      14.198   2.860  -2.534  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.739  -0.133  -4.136  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.960   0.499  -3.098  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.396   1.169  -4.664  1.00  0.00           H  
ATOM    452  N   TRP A  29      13.132   2.866  -4.464  1.00  0.00           N  
ATOM    453  CA  TRP A  29      12.466   4.180  -4.196  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.947   4.007  -4.313  1.00  0.00           C  
ATOM    455  O   TRP A  29      10.439   2.907  -4.265  1.00  0.00           O  
ATOM    456  CB  TRP A  29      12.958   5.197  -5.233  1.00  0.00           C  
ATOM    457  CG  TRP A  29      12.560   4.745  -6.600  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      13.021   3.630  -7.208  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      11.646   5.375  -7.545  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      12.417   3.512  -8.445  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      11.569   4.564  -8.701  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      10.874   6.549  -7.508  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      10.759   4.903  -9.782  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29      10.056   6.896  -8.598  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       9.998   6.072  -9.732  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.963   2.407  -5.308  1.00  0.00           H  
ATOM    467  HA  TRP A  29      12.711   4.531  -3.203  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      12.524   6.162  -5.028  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      14.033   5.263  -5.178  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      13.733   2.937  -6.788  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      12.561   2.780  -9.078  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      10.912   7.190  -6.640  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      10.719   4.263 -10.650  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       9.467   7.800  -8.561  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       9.365   6.340 -10.564  1.00  0.00           H  
ATOM    476  N   CYS A  30      10.220   5.085  -4.459  1.00  0.00           N  
ATOM    477  CA  CYS A  30       8.732   4.989  -4.575  1.00  0.00           C  
ATOM    478  C   CYS A  30       8.347   4.887  -6.066  1.00  0.00           C  
ATOM    479  O   CYS A  30       8.501   5.839  -6.797  1.00  0.00           O  
ATOM    480  CB  CYS A  30       8.115   6.259  -3.981  1.00  0.00           C  
ATOM    481  SG  CYS A  30       9.118   7.691  -4.449  1.00  0.00           S  
ATOM    482  H   CYS A  30      10.651   5.963  -4.489  1.00  0.00           H  
ATOM    483  HA  CYS A  30       8.378   4.133  -4.025  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       7.113   6.385  -4.355  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       8.089   6.175  -2.904  1.00  0.00           H  
ATOM    486  HG  CYS A  30       8.622   8.203  -5.092  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.851   3.757  -6.534  1.00  0.00           N  
ATOM    488  CA  PRO A  31       7.480   3.607  -7.966  1.00  0.00           C  
ATOM    489  C   PRO A  31       6.160   4.318  -8.287  1.00  0.00           C  
ATOM    490  O   PRO A  31       6.002   4.919  -9.331  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.360   2.090  -8.173  1.00  0.00           C  
ATOM    492  CG  PRO A  31       7.094   1.509  -6.814  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.575   2.533  -5.768  1.00  0.00           C  
ATOM    494  HA  PRO A  31       8.272   3.988  -8.588  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.548   1.866  -8.854  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       8.284   1.696  -8.568  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.032   1.322  -6.693  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.643   0.583  -6.694  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.801   2.721  -5.036  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.471   2.190  -5.285  1.00  0.00           H  
ATOM    501  N   PHE A  32       5.214   4.252  -7.390  1.00  0.00           N  
ATOM    502  CA  PHE A  32       3.908   4.914  -7.622  1.00  0.00           C  
ATOM    503  C   PHE A  32       4.018   6.392  -7.248  1.00  0.00           C  
ATOM    504  O   PHE A  32       4.017   7.260  -8.098  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.846   4.239  -6.753  1.00  0.00           C  
ATOM    506  CG  PHE A  32       2.463   2.911  -7.363  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       1.563   2.868  -8.434  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       3.007   1.723  -6.859  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       1.208   1.639  -9.002  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       2.652   0.494  -7.426  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.752   0.452  -8.497  1.00  0.00           C  
ATOM    512  H   PHE A  32       5.365   3.767  -6.561  1.00  0.00           H  
ATOM    513  HA  PHE A  32       3.637   4.823  -8.659  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       3.243   4.079  -5.760  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.977   4.870  -6.693  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       1.143   3.785  -8.823  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.701   1.756  -6.031  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       0.514   1.608  -9.829  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       3.072  -0.421  -7.037  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       1.478  -0.496  -8.936  1.00  0.00           H  
ATOM    521  N   TRP A  33       4.116   6.685  -5.977  1.00  0.00           N  
ATOM    522  CA  TRP A  33       4.232   8.103  -5.530  1.00  0.00           C  
ATOM    523  C   TRP A  33       5.706   8.431  -5.271  1.00  0.00           C  
ATOM    524  O   TRP A  33       6.466   8.438  -6.225  1.00  0.00           O  
ATOM    525  CB  TRP A  33       3.417   8.290  -4.244  1.00  0.00           C  
ATOM    526  CG  TRP A  33       3.535   7.069  -3.390  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       4.476   6.873  -2.439  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.699   5.876  -3.391  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       4.269   5.636  -1.854  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       3.187   4.985  -2.407  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.577   5.484  -4.142  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.585   3.750  -2.175  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.966   4.239  -3.912  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.471   3.373  -2.929  1.00  0.00           C  
ATOM    535  OXT TRP A  33       6.049   8.668  -4.125  1.00  0.00           O  
ATOM    536  H   TRP A  33       4.119   5.967  -5.312  1.00  0.00           H  
ATOM    537  HA  TRP A  33       3.847   8.762  -6.295  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       3.788   9.144  -3.700  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       2.380   8.450  -4.497  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       5.259   7.569  -2.177  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.811   5.250  -1.134  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       1.181   6.144  -4.900  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       2.977   3.093  -1.416  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.107   3.947  -4.496  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       0.998   2.417  -2.756  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1     -25.088  -0.257   0.017  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.847   0.257   1.192  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.320  -0.404   2.467  1.00  0.00           C  
ATOM      4  O   ASN A   1     -25.059   0.252   3.455  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.333  -0.070   1.023  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -27.849   0.558  -0.272  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -27.151   0.592  -1.265  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -29.053   1.060  -0.304  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -25.716  -0.304  -0.810  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -24.723  -1.208   0.231  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -24.293   0.381  -0.190  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -25.720   1.327   1.262  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -27.463  -1.142   0.981  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -27.886   0.328   1.860  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -29.618   1.032   0.496  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -29.394   1.466  -1.130  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.165  -1.699   2.453  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.657  -2.401   3.664  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.156  -2.142   3.815  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.733  -1.343   4.627  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.909  -3.905   3.527  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.639  -4.594   4.867  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.776  -4.277   5.841  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -26.813  -4.910   5.738  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -25.589  -3.406   6.675  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.382  -2.211   1.645  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.172  -2.030   4.536  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.936  -4.071   3.236  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.251  -4.315   2.775  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -24.581  -5.663   4.715  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -23.707  -4.236   5.275  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.351  -2.812   3.042  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.879  -2.610   3.141  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.522  -1.170   2.808  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.247  -0.479   2.119  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.155  -3.499   2.130  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.616  -4.962   2.241  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.574  -5.857   1.575  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.759  -5.384   3.709  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.712  -3.452   2.398  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.540  -2.848   4.133  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.362  -3.135   1.129  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.093  -3.439   2.312  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.564  -5.078   1.734  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.493  -5.598   0.531  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -19.871  -6.890   1.672  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -18.618  -5.706   2.058  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -19.879  -5.084   4.259  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -20.868  -6.458   3.765  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -21.631  -4.912   4.137  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.379  -0.729   3.245  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.948   0.638   2.900  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.609   0.623   1.417  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.818  -0.368   0.745  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.720   1.023   3.729  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.156   1.658   5.055  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -19.247   1.349   5.506  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.390   2.440   5.595  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.790  -1.311   3.762  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.749   1.326   3.075  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.154   0.137   3.931  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.108   1.723   3.181  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.124   1.709   0.892  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -17.808   1.766  -0.565  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.291   1.721  -0.814  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.823   0.866  -1.539  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.475   3.033  -1.125  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.733   3.555  -2.365  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -19.930   2.691  -1.474  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.994   2.500   1.447  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.233   0.908  -1.057  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.486   3.794  -0.363  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -17.600   2.749  -3.070  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -16.761   3.943  -2.073  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.310   4.345  -2.824  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.482   3.597  -1.661  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.375   2.159  -0.636  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -19.952   2.061  -2.350  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.517   2.603  -0.244  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.047   2.604  -0.451  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.345   1.674   0.522  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.196   1.841   0.841  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.704   4.050  -0.160  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.580   4.371   0.990  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.913   3.701   0.657  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -13.802   2.352  -1.459  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.666   4.159   0.104  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.963   4.670  -1.003  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.157   3.959   1.901  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.713   5.436   1.078  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.388   3.321   1.546  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.541   4.394   0.149  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.038   0.702   1.000  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.418  -0.237   1.972  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.095  -0.760   1.401  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.146  -0.968   2.127  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.404  -1.394   2.270  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.541  -1.610   3.784  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -13.159  -1.786   4.416  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -12.506  -2.765   4.103  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -12.779  -0.936   5.206  1.00  0.00           O  
ATOM    102  H   GLU A   7     -14.968   0.595   0.726  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.196   0.312   2.878  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.374  -1.141   1.866  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.059  -2.309   1.810  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -15.026  -0.750   4.221  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.134  -2.491   3.969  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.005  -0.945   0.109  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.714  -1.420  -0.472  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.609  -0.520   0.061  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.587  -0.967   0.524  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -10.759  -1.328  -1.991  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.070  -1.919  -2.490  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.271  -3.324  -1.912  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.094  -4.308  -2.602  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.636  -3.460  -0.667  1.00  0.00           N  
ATOM    117  H   GLN A   8     -12.769  -0.750  -0.473  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.534  -2.441  -0.177  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.692  -0.291  -2.293  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -9.933  -1.881  -2.411  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.886  -1.281  -2.187  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -12.039  -1.979  -3.557  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.780  -2.668  -0.110  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.762  -4.355  -0.289  1.00  0.00           H  
ATOM    125  N   VAL A   9      -9.843   0.757   0.022  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -8.855   1.733   0.554  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.338   1.241   1.898  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.213   0.815   2.041  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.560   3.065   0.792  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.582   4.072   1.401  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.127   3.582  -0.528  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.686   1.075  -0.344  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.043   1.865  -0.140  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.368   2.916   1.489  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -7.612   3.967   0.936  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.497   3.879   2.465  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.952   5.075   1.247  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -10.961   2.958  -0.822  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -9.363   3.544  -1.288  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.464   4.600  -0.402  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.178   1.288   2.884  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.780   0.830   4.237  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.031  -0.495   4.128  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.079  -0.732   4.834  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.044   0.663   5.070  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.705   0.005   6.409  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.353  -1.163   6.400  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.803   0.680   7.421  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.087   1.625   2.731  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.132   1.567   4.695  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.481   1.637   5.241  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.749   0.044   4.528  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.431  -1.339   3.223  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.712  -2.633   3.050  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.402  -2.352   2.325  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.365  -2.885   2.656  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.542  -3.604   2.210  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -9.867  -3.912   2.901  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.665  -4.890   2.032  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.101  -4.997   2.547  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.727  -6.240   2.013  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.184  -1.110   2.644  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.501  -3.064   4.013  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -8.739  -3.164   1.247  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -7.988  -4.519   2.080  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.676  -4.357   3.864  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.430  -3.002   3.027  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.676  -4.533   1.011  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.200  -5.864   2.067  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.099  -5.030   3.626  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.665  -4.140   2.211  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.353  -6.649   2.734  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -11.985  -6.926   1.772  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -13.280  -6.011   1.161  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.445  -1.496   1.348  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.214  -1.151   0.610  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.207  -0.648   1.626  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.121  -1.171   1.756  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.530  -0.068  -0.399  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.398  -0.563  -1.600  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -5.697  -0.194  -2.892  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -6.633  -2.086  -1.632  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.291  -1.064   1.109  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -4.820  -1.996   0.112  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.053   0.708   0.105  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.608   0.326  -0.762  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.348  -0.062  -1.565  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.267  -0.556  -3.732  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -4.717  -0.649  -2.889  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -5.599   0.879  -2.949  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -5.702  -2.588  -1.848  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.345  -2.315  -2.410  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -7.022  -2.425  -0.691  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.583   0.348   2.373  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.701   0.893   3.423  1.00  0.00           C  
ATOM    196  C   ILE A  13      -2.986  -0.257   4.160  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.782  -0.248   4.325  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.603   1.668   4.395  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.719   3.128   3.948  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.042   1.612   5.819  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.418   3.224   2.594  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.474   0.741   2.256  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -2.975   1.555   2.986  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.586   1.219   4.391  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.298   3.659   4.672  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.736   3.562   3.876  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.510   2.374   6.423  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -2.971   1.774   5.785  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.247   0.636   6.243  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -4.883   2.638   1.864  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.441   4.256   2.277  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.424   2.857   2.689  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.726  -1.230   4.619  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.101  -2.349   5.359  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.940  -2.908   4.555  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.856  -3.099   5.068  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.133  -3.445   5.608  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.218  -2.923   6.546  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.085  -4.085   7.027  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.605  -5.187   7.205  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.355  -3.881   7.248  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.693  -1.216   4.488  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.733  -1.989   6.301  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.576  -3.747   4.672  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.650  -4.282   6.062  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.759  -2.438   7.395  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.833  -2.218   6.019  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.739  -2.991   7.105  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.923  -4.617   7.556  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.143  -3.165   3.296  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.017  -3.702   2.480  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.126  -2.538   2.049  1.00  0.00           C  
ATOM    233  O   GLN A  15       1.083  -2.647   2.012  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -1.543  -4.445   1.248  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.591  -3.602   0.532  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.070  -4.338  -0.721  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -3.087  -5.552  -0.757  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -3.463  -3.648  -1.757  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.025  -2.995   2.892  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.440  -4.382   3.083  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -0.722  -4.647   0.573  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -1.988  -5.377   1.559  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.425  -3.438   1.194  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.159  -2.655   0.247  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.449  -2.669  -1.728  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -3.770  -4.110  -2.565  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.718  -1.421   1.739  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.082  -0.236   1.318  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.206   0.016   2.331  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.350   0.197   1.968  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.840   0.992   1.254  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.694  -1.356   1.790  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.511  -0.421   0.340  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -1.847   0.671   1.032  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.499   1.662   0.477  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.833   1.510   2.204  1.00  0.00           H  
ATOM    257  N   THR A  17       0.888   0.032   3.600  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.928   0.275   4.620  1.00  0.00           C  
ATOM    259  C   THR A  17       3.094  -0.688   4.372  1.00  0.00           C  
ATOM    260  O   THR A  17       4.245  -0.304   4.413  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.300   0.045   6.005  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.671   1.244   6.435  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.364  -0.358   7.019  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.035  -0.117   3.885  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.278   1.294   4.545  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.562  -0.739   5.934  1.00  0.00           H  
ATOM    267  HG1 THR A  17      -0.275   1.081   6.485  1.00  0.00           H  
ATOM    268 HG21 THR A  17       1.981  -0.216   8.016  1.00  0.00           H  
ATOM    269 HG22 THR A  17       3.243   0.251   6.876  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.616  -1.395   6.869  1.00  0.00           H  
ATOM    271  N   SER A  18       2.803  -1.930   4.108  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.894  -2.903   3.854  1.00  0.00           C  
ATOM    273  C   SER A  18       4.640  -2.488   2.583  1.00  0.00           C  
ATOM    274  O   SER A  18       5.851  -2.407   2.565  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.299  -4.303   3.683  1.00  0.00           C  
ATOM    276  OG  SER A  18       3.006  -4.529   2.313  1.00  0.00           O  
ATOM    277  H   SER A  18       1.868  -2.221   4.073  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.579  -2.899   4.690  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.004  -5.041   4.019  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.394  -4.380   4.272  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.054  -4.613   2.224  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.924  -2.202   1.526  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.581  -1.775   0.270  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.558  -0.633   0.595  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.597  -0.498  -0.019  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.482  -1.291  -0.701  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.872  -2.479  -1.473  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       4.058  -0.290  -1.699  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.881  -3.233  -0.591  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.951  -2.251   1.557  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.120  -2.602  -0.160  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.709  -0.805  -0.131  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.356  -2.112  -2.347  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.649  -3.147  -1.780  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       5.012  -0.651  -2.052  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.190   0.659  -1.204  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.380  -0.172  -2.530  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.065  -2.581  -0.324  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.381  -3.571   0.300  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.497  -4.085  -1.131  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.221   0.191   1.548  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.111   1.327   1.906  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.507   0.795   2.247  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.510   1.336   1.823  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.512   2.066   3.116  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.962   3.535   3.135  1.00  0.00           C  
ATOM    307  CD  GLU A  20       7.426   3.622   3.572  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       7.936   2.630   4.069  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       8.011   4.679   3.407  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.374   0.067   2.026  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.179   1.997   1.065  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.437   2.023   3.053  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.829   1.585   4.028  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.852   3.967   2.151  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.350   4.085   3.832  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.577  -0.261   3.007  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.902  -0.829   3.374  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.500  -1.561   2.168  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.679  -1.460   1.892  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.736  -1.822   4.528  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.283  -1.089   5.809  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.757  -0.834   5.817  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.181  -1.381   7.080  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.007  -2.667   7.215  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.335  -3.476   6.245  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       5.506  -3.145   8.320  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.758  -0.681   3.338  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.566  -0.032   3.675  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       8.010  -2.573   4.256  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.681  -2.300   4.712  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.538  -1.696   6.667  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.807  -0.145   5.883  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.563   0.228   5.774  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.284  -1.316   4.975  1.00  0.00           H  
ATOM    335  HE  ARG A  21       5.934  -0.774   7.808  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.719  -3.110   5.396  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       6.202  -4.462   6.349  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       5.255  -2.526   9.064  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       5.373  -4.131   8.424  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.699  -2.305   1.453  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.225  -3.050   0.272  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.732  -2.064  -0.781  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.895  -2.057  -1.132  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.107  -3.900  -0.339  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.402  -4.740   0.733  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.658  -5.892   0.063  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.406  -5.322   1.739  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.751  -2.377   1.695  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.034  -3.692   0.578  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.383  -3.248  -0.813  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.523  -4.553  -1.072  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.702  -4.120   1.241  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       7.365  -6.506  -0.471  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       5.929  -5.496  -0.627  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       6.159  -6.485   0.815  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.787  -4.532   2.370  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.224  -5.784   1.207  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       7.913  -6.063   2.351  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.859  -1.244  -1.293  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.263  -0.259  -2.338  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.596   0.401  -1.970  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.536   0.391  -2.741  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.185   0.815  -2.450  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.995   1.653  -0.860  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.926  -1.281  -0.996  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.365  -0.764  -3.288  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.475   1.531  -3.194  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.247   0.360  -2.732  1.00  0.00           H  
ATOM    369  HG  CYS A  23       8.019   2.600  -1.018  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.683   0.987  -0.808  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.944   1.655  -0.400  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.114   0.677  -0.529  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.248   1.071  -0.712  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.801   2.115   1.054  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.993   3.416   1.108  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.705   3.781   2.565  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.986   4.721   2.837  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      11.239   3.070   3.520  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.917   0.992  -0.202  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.120   2.508  -1.036  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.290   1.352   1.623  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.774   2.284   1.477  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      11.558   4.210   0.642  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.060   3.280   0.581  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      11.819   2.311   3.302  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      11.060   3.296   4.457  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.848  -0.596  -0.428  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.939  -1.610  -0.536  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.022  -2.132  -1.974  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.003  -1.951  -2.668  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.611  -2.778   0.413  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.878  -3.455   0.869  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.039  -4.832   0.823  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      16.049  -2.957   1.385  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      16.268  -5.113   1.298  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      16.921  -4.006   1.653  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.926  -0.891  -0.275  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.884  -1.163  -0.255  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.081  -2.398   1.267  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.984  -3.498  -0.095  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      14.380  -5.483   0.503  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      16.260  -1.911   1.557  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      16.673  -6.111   1.381  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.825  -3.944   2.025  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.996  -2.808  -2.399  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.974  -3.396  -3.767  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.368  -2.367  -4.840  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.387  -2.506  -5.487  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.561  -3.926  -4.055  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.372  -5.274  -3.390  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      11.122  -5.347  -2.014  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.451  -6.447  -4.150  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.950  -6.594  -1.400  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      11.280  -7.693  -3.536  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      11.030  -7.767  -2.160  1.00  0.00           C  
ATOM    416  OH  TYR A  26      10.862  -8.995  -1.554  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.235  -2.952  -1.798  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.674  -4.219  -3.806  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.832  -3.230  -3.665  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.422  -4.031  -5.119  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      11.060  -4.443  -1.428  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      11.645  -6.392  -5.212  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.757  -6.651  -0.339  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      11.341  -8.598  -4.123  1.00  0.00           H  
ATOM    425  HH  TYR A  26      11.621  -9.152  -0.989  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.558  -1.359  -5.069  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.877  -0.363  -6.135  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.511   0.894  -5.527  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.468   1.428  -6.053  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.572  -0.010  -6.856  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.870   0.777  -8.130  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.690   0.818  -5.940  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.587   0.913  -8.952  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.725  -1.269  -4.562  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.562  -0.794  -6.847  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.048  -0.910  -7.111  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.241   1.753  -7.870  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.608   0.252  -8.710  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      10.653   0.359  -4.964  1.00  0.00           H  
ATOM    440 HG22 ILE A  27       9.699   0.873  -6.353  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.096   1.798  -5.860  1.00  0.00           H  
ATOM    442 HD11 ILE A  27       9.881   1.532  -8.418  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.157  -0.064  -9.113  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.816   1.366  -9.905  1.00  0.00           H  
ATOM    445  N   GLY A  28      12.979   1.378  -4.430  1.00  0.00           N  
ATOM    446  CA  GLY A  28      13.536   2.612  -3.780  1.00  0.00           C  
ATOM    447  C   GLY A  28      12.412   3.637  -3.630  1.00  0.00           C  
ATOM    448  O   GLY A  28      12.237   4.239  -2.589  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.203   0.931  -4.033  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      13.929   2.359  -2.805  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.322   3.035  -4.388  1.00  0.00           H  
ATOM    452  N   TRP A  29      11.643   3.822  -4.668  1.00  0.00           N  
ATOM    453  CA  TRP A  29      10.496   4.789  -4.626  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.194   3.988  -4.730  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.223   2.801  -4.948  1.00  0.00           O  
ATOM    456  CB  TRP A  29      10.609   5.772  -5.797  1.00  0.00           C  
ATOM    457  CG  TRP A  29      10.439   5.041  -7.088  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      11.350   4.201  -7.625  1.00  0.00           C  
ATOM    459  CD2 TRP A  29       9.314   5.070  -8.012  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      10.850   3.703  -8.814  1.00  0.00           N  
ATOM    461  CE2 TRP A  29       9.600   4.208  -9.095  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       8.084   5.748  -8.013  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       8.700   4.024 -10.142  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       7.172   5.566  -9.066  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       7.480   4.704 -10.129  1.00  0.00           C  
ATOM    466  H   TRP A  29      11.814   3.308  -5.485  1.00  0.00           H  
ATOM    467  HA  TRP A  29      10.504   5.338  -3.692  1.00  0.00           H  
ATOM    468  HB2 TRP A  29       9.843   6.527  -5.709  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      11.581   6.240  -5.777  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.310   3.959  -7.193  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.308   3.068  -9.400  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       7.838   6.415  -7.198  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       8.945   3.359 -10.956  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       6.229   6.091  -9.056  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       6.774   4.565 -10.934  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.060   4.613  -4.571  1.00  0.00           N  
ATOM    477  CA  CYS A  30       6.769   3.857  -4.649  1.00  0.00           C  
ATOM    478  C   CYS A  30       6.406   3.599  -6.130  1.00  0.00           C  
ATOM    479  O   CYS A  30       6.120   4.531  -6.853  1.00  0.00           O  
ATOM    480  CB  CYS A  30       5.670   4.708  -3.985  1.00  0.00           C  
ATOM    481  SG  CYS A  30       6.069   6.463  -4.186  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.053   5.575  -4.389  1.00  0.00           H  
ATOM    483  HA  CYS A  30       6.865   2.929  -4.115  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       4.713   4.501  -4.443  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       5.619   4.473  -2.930  1.00  0.00           H  
ATOM    486  HG  CYS A  30       5.244   6.949  -4.247  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.405   2.356  -6.599  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.065   2.066  -8.026  1.00  0.00           C  
ATOM    489  C   PRO A  31       4.709   2.669  -8.416  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.499   3.102  -9.532  1.00  0.00           O  
ATOM    491  CB  PRO A  31       5.997   0.528  -8.104  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.784   0.028  -6.937  1.00  0.00           C  
ATOM    493  CD  PRO A  31       6.705   1.112  -5.854  1.00  0.00           C  
ATOM    494  HA  PRO A  31       6.852   2.428  -8.675  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       4.969   0.191  -8.037  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       6.439   0.179  -9.029  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.358  -0.901  -6.571  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.813  -0.129  -7.222  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       5.910   0.888  -5.153  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.644   1.194  -5.344  1.00  0.00           H  
ATOM    501  N   PHE A  32       3.785   2.667  -7.495  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.430   3.197  -7.771  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.415   4.715  -7.595  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.328   5.460  -8.550  1.00  0.00           O  
ATOM    505  CB  PHE A  32       1.454   2.557  -6.782  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.200   1.118  -7.173  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       0.329   0.822  -8.229  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       1.837   0.081  -6.480  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       0.095  -0.510  -8.591  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       1.603  -1.251  -6.842  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       0.731  -1.546  -7.897  1.00  0.00           C  
ATOM    512  H   PHE A  32       3.979   2.298  -6.615  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.143   2.944  -8.776  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       1.880   2.589  -5.790  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       0.526   3.099  -6.788  1.00  0.00           H  
ATOM    516  HD1 PHE A  32      -0.162   1.621  -8.764  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       2.509   0.309  -5.666  1.00  0.00           H  
ATOM    518  HE1 PHE A  32      -0.578  -0.739  -9.404  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       2.094  -2.050  -6.307  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       0.551  -2.573  -8.176  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.497   5.179  -6.377  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.483   6.649  -6.126  1.00  0.00           C  
ATOM    523  C   TRP A  33       3.924   7.167  -6.071  1.00  0.00           C  
ATOM    524  O   TRP A  33       4.127   8.241  -5.530  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.770   6.928  -4.796  1.00  0.00           C  
ATOM    526  CG  TRP A  33       2.085   5.846  -3.814  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       3.091   5.886  -2.913  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       1.406   4.572  -3.616  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.076   4.715  -2.173  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.056   3.875  -2.571  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       0.303   3.959  -4.234  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       1.629   2.616  -2.153  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33      -0.132   2.689  -3.818  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       0.531   2.020  -2.778  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.799   6.479  -6.572  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.565   4.557  -5.623  1.00  0.00           H  
ATOM    537  HA  TRP A  33       1.957   7.151  -6.925  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       2.096   7.875  -4.399  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.702   6.959  -4.962  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       3.790   6.698  -2.792  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       3.702   4.490  -1.451  1.00  0.00           H  
ATOM    542  HE3 TRP A  33      -0.215   4.467  -5.035  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       2.144   2.107  -1.353  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33      -0.980   2.227  -4.300  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       0.192   1.043  -2.462  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1     -25.339  -4.553   2.547  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.941  -3.201   2.724  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.369  -2.548   3.984  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.753  -1.502   3.928  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.459  -3.332   2.861  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -28.011  -4.132   1.679  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -27.998  -3.668   0.557  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -28.499  -5.326   1.884  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -24.917  -4.866   3.444  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -24.603  -4.510   1.812  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -26.077  -5.226   2.260  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -25.709  -2.589   1.864  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -27.694  -3.842   3.784  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -27.907  -2.350   2.867  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -28.510  -5.702   2.789  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -28.857  -5.845   1.134  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.568  -3.156   5.122  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -25.035  -2.569   6.384  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.536  -2.307   6.231  1.00  0.00           C  
ATOM     20  O   GLU A   2     -23.018  -1.310   6.693  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.273  -3.541   7.540  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.619  -2.993   8.809  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.110  -3.789  10.021  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -26.311  -3.953  10.149  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -24.275  -4.217  10.801  1.00  0.00           O  
ATOM     26  H   GLU A   2     -26.067  -3.999   5.147  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.541  -1.638   6.587  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -26.335  -3.655   7.702  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.840  -4.501   7.299  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.545  -3.085   8.728  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -24.884  -1.954   8.931  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.835  -3.195   5.582  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.371  -2.994   5.395  1.00  0.00           C  
ATOM     34  C   LEU A   3     -21.105  -1.616   4.812  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.859  -1.120   3.999  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.825  -4.011   4.400  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -21.129  -5.442   4.856  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -20.356  -6.405   3.961  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.691  -5.652   6.315  1.00  0.00           C  
ATOM     40  H   LEU A   3     -23.272  -3.989   5.215  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.857  -3.097   6.333  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -21.279  -3.835   3.433  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.757  -3.878   4.317  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -22.188  -5.633   4.761  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -20.430  -7.403   4.361  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -19.318  -6.104   3.928  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -20.772  -6.380   2.966  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -19.750  -5.148   6.486  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -20.573  -6.709   6.511  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -21.442  -5.250   6.978  1.00  0.00           H  
ATOM     51  N   ASP A   4     -20.010  -1.012   5.173  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.685   0.302   4.583  1.00  0.00           C  
ATOM     53  C   ASP A   4     -19.566   0.085   3.082  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.835  -0.993   2.592  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -18.362   0.813   5.160  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.618   1.595   6.452  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -19.238   2.642   6.374  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -18.189   1.132   7.496  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.391  -1.438   5.797  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -20.475   1.000   4.783  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.735  -0.028   5.372  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.871   1.453   4.443  1.00  0.00           H  
ATOM     63  N   VAL A   5     -19.192   1.092   2.343  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -19.087   0.937   0.863  1.00  0.00           C  
ATOM     65  C   VAL A   5     -17.617   0.866   0.426  1.00  0.00           C  
ATOM     66  O   VAL A   5     -17.217  -0.101  -0.193  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -19.863   2.098   0.219  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -19.330   2.416  -1.186  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -21.342   1.694   0.150  1.00  0.00           C  
ATOM     70  H   VAL A   5     -19.000   1.956   2.756  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -19.547   0.009   0.566  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -19.786   2.970   0.844  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -19.979   3.133  -1.663  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -19.301   1.510  -1.772  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.327   2.830  -1.112  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -21.646   1.312   1.124  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.471   0.921  -0.592  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -21.942   2.552  -0.107  1.00  0.00           H  
ATOM     79  N   PRO A   6     -16.802   1.834   0.739  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -15.370   1.801   0.362  1.00  0.00           C  
ATOM     81  C   PRO A   6     -14.545   1.105   1.433  1.00  0.00           C  
ATOM     82  O   PRO A   6     -13.506   1.563   1.834  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -15.036   3.269   0.307  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -15.762   3.811   1.480  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -17.108   3.073   1.478  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -15.229   1.344  -0.602  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -13.970   3.430   0.394  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -15.426   3.695  -0.599  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -15.207   3.599   2.384  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -15.921   4.870   1.367  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -17.439   2.856   2.483  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -17.831   3.653   0.952  1.00  0.00           H  
ATOM     93  N   GLU A   7     -15.024   0.015   1.919  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -14.287  -0.707   2.977  1.00  0.00           C  
ATOM     95  C   GLU A   7     -13.027  -1.330   2.375  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.969  -1.300   2.971  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -15.219  -1.784   3.574  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -15.096  -1.802   5.098  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.758  -3.064   5.655  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -16.398  -3.763   4.886  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.615  -3.308   6.841  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.879  -0.321   1.602  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.988   0.002   3.737  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -16.241  -1.550   3.309  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.969  -2.759   3.180  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -14.053  -1.785   5.372  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.587  -0.931   5.497  1.00  0.00           H  
ATOM    108  N   GLN A   8     -13.115  -1.874   1.192  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.896  -2.462   0.573  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.805  -1.388   0.590  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.668  -1.634   0.932  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -12.197  -2.885  -0.869  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -13.579  -3.539  -0.929  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -13.733  -4.284  -2.255  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -14.256  -3.745  -3.212  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -13.297  -5.508  -2.354  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.968  -1.879   0.709  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.578  -3.319   1.152  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -12.182  -2.017  -1.514  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -11.451  -3.592  -1.199  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.683  -4.236  -0.110  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -14.341  -2.778  -0.854  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.875  -5.940  -1.582  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -13.391  -5.996  -3.198  1.00  0.00           H  
ATOM    125  N   VAL A   9     -11.171  -0.183   0.247  1.00  0.00           N  
ATOM    126  CA  VAL A   9     -10.205   0.948   0.263  1.00  0.00           C  
ATOM    127  C   VAL A   9      -9.396   0.894   1.554  1.00  0.00           C  
ATOM    128  O   VAL A   9      -8.227   0.576   1.574  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.983   2.269   0.267  1.00  0.00           C  
ATOM    130  CG1 VAL A   9     -10.010   3.449   0.283  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -11.916   2.335  -0.948  1.00  0.00           C  
ATOM    132  H   VAL A   9     -12.094  -0.019  -0.006  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -9.559   0.905  -0.595  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -11.573   2.318   1.160  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.681   3.619   1.304  1.00  0.00           H  
ATOM    136 HG12 VAL A   9     -10.508   4.334  -0.084  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -9.156   3.229  -0.339  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -12.805   1.751  -0.744  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.413   1.938  -1.816  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -12.197   3.363  -1.130  1.00  0.00           H  
ATOM    141  N   ASP A  10     -10.044   1.195   2.636  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.383   1.182   3.959  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.507  -0.056   4.090  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.460  -0.019   4.698  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.487   1.182   5.008  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.892   0.942   6.398  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.663  -0.208   6.733  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.676   1.914   7.103  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.993   1.426   2.579  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.768   2.066   4.070  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.987   2.141   4.981  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -11.204   0.397   4.774  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.906  -1.139   3.495  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -8.063  -2.361   3.558  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.962  -2.217   2.521  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.825  -2.555   2.756  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.888  -3.601   3.232  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.058  -3.732   4.198  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.921  -4.927   3.773  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.315  -4.818   4.381  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.889  -3.471   4.121  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.739  -1.138   2.986  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.625  -2.455   4.538  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.267  -3.522   2.229  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.265  -4.477   3.313  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.681  -3.893   5.200  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.642  -2.830   4.175  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.009  -4.958   2.697  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.458  -5.840   4.117  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.948  -5.561   3.931  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.252  -4.984   5.441  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.886  -3.459   4.413  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -12.825  -3.254   3.108  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.361  -2.756   4.664  1.00  0.00           H  
ATOM    175  N   LEU A  12      -7.289  -1.701   1.372  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -6.259  -1.519   0.333  1.00  0.00           C  
ATOM    177  C   LEU A  12      -5.159  -0.660   0.926  1.00  0.00           C  
ATOM    178  O   LEU A  12      -4.007  -1.046   0.953  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.884  -0.834  -0.858  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -7.804  -1.770  -1.702  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -7.220  -1.888  -3.096  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.953  -3.199  -1.149  1.00  0.00           C  
ATOM    183  H   LEU A  12      -8.213  -1.418   1.193  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.852  -2.450   0.040  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -7.461  -0.017  -0.499  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -6.099  -0.453  -1.474  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -8.780  -1.319  -1.763  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.236  -2.333  -3.015  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -7.141  -0.904  -3.529  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -7.854  -2.510  -3.705  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -8.198  -3.172  -0.106  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.034  -3.744  -1.299  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -8.747  -3.699  -1.683  1.00  0.00           H  
ATOM    194  N   ILE A  13      -5.519   0.489   1.435  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.532   1.384   2.088  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.537   0.533   2.889  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.338   0.647   2.732  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -5.329   2.307   3.019  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.740   3.571   2.265  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.506   2.688   4.253  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -6.665   3.220   1.104  1.00  0.00           C  
ATOM    202  H   ILE A  13      -6.460   0.764   1.411  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -4.006   1.963   1.345  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -6.219   1.787   3.345  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -6.260   4.217   2.938  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.862   4.066   1.886  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -3.498   2.935   3.948  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.481   1.846   4.934  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.962   3.534   4.743  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -6.161   2.553   0.423  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -6.943   4.124   0.581  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -7.551   2.746   1.490  1.00  0.00           H  
ATOM    213  N   GLN A  14      -4.035  -0.338   3.729  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.123  -1.205   4.511  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.158  -1.866   3.537  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.960  -1.875   3.741  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.928  -2.273   5.242  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.978  -1.612   6.133  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.970  -2.667   6.622  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.730  -3.851   6.495  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.086  -2.283   7.182  1.00  0.00           N  
ATOM    222  H   GLN A  14      -5.002  -0.430   3.831  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.574  -0.609   5.220  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.410  -2.918   4.528  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.268  -2.849   5.846  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.492  -1.152   6.981  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.502  -0.861   5.568  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.279  -1.328   7.285  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.729  -2.951   7.500  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.669  -2.391   2.458  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.768  -3.012   1.457  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.812  -1.932   0.957  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.388  -2.035   1.079  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.578  -3.554   0.272  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.745  -4.402   0.777  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -4.445  -5.070  -0.408  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -4.756  -6.243  -0.361  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -4.707  -4.368  -1.475  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.639  -2.352   2.298  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -1.211  -3.808   1.917  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -2.959  -2.728  -0.309  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -1.938  -4.163  -0.350  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.374  -5.158   1.449  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -4.447  -3.773   1.298  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -4.457  -3.421  -1.514  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -5.155  -4.787  -2.240  1.00  0.00           H  
ATOM    247  N   ALA A  16      -1.349  -0.888   0.399  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.493   0.221  -0.118  1.00  0.00           C  
ATOM    249  C   ALA A  16       0.581   0.575   0.914  1.00  0.00           C  
ATOM    250  O   ALA A  16       1.735   0.761   0.580  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -1.367   1.451  -0.373  1.00  0.00           C  
ATOM    252  H   ALA A  16      -2.324  -0.830   0.321  1.00  0.00           H  
ATOM    253  HA  ALA A  16      -0.017  -0.087  -1.043  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -2.160   1.193  -1.059  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.765   2.240  -0.798  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.797   1.788   0.563  1.00  0.00           H  
ATOM    257  N   THR A  17       0.217   0.673   2.163  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.213   1.016   3.200  1.00  0.00           C  
ATOM    259  C   THR A  17       2.341  -0.025   3.185  1.00  0.00           C  
ATOM    260  O   THR A  17       3.506   0.315   3.260  1.00  0.00           O  
ATOM    261  CB  THR A  17       0.493   1.045   4.557  1.00  0.00           C  
ATOM    262  OG1 THR A  17      -0.117   2.315   4.735  1.00  0.00           O  
ATOM    263  CG2 THR A  17       1.477   0.794   5.693  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.715   0.524   2.425  1.00  0.00           H  
ATOM    265  HA  THR A  17       1.627   1.990   2.989  1.00  0.00           H  
ATOM    266  HB  THR A  17      -0.268   0.278   4.571  1.00  0.00           H  
ATOM    267  HG1 THR A  17      -1.042   2.237   4.491  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.371   1.374   5.527  1.00  0.00           H  
ATOM    269 HG22 THR A  17       1.726  -0.255   5.718  1.00  0.00           H  
ATOM    270 HG23 THR A  17       1.024   1.081   6.629  1.00  0.00           H  
ATOM    271  N   SER A  18       2.015  -1.285   3.087  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.082  -2.316   3.068  1.00  0.00           C  
ATOM    273  C   SER A  18       3.892  -2.173   1.777  1.00  0.00           C  
ATOM    274  O   SER A  18       5.104  -2.231   1.791  1.00  0.00           O  
ATOM    275  CB  SER A  18       2.452  -3.712   3.153  1.00  0.00           C  
ATOM    276  OG  SER A  18       1.225  -3.725   2.440  1.00  0.00           O  
ATOM    277  H   SER A  18       1.075  -1.550   3.025  1.00  0.00           H  
ATOM    278  HA  SER A  18       3.736  -2.165   3.916  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.116  -4.438   2.723  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.276  -3.962   4.192  1.00  0.00           H  
ATOM    281  HG  SER A  18       0.929  -4.635   2.377  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.238  -1.969   0.664  1.00  0.00           N  
ATOM    283  CA  ILE A  19       3.968  -1.811  -0.612  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.059  -0.741  -0.425  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.126  -0.823  -0.996  1.00  0.00           O  
ATOM    286  CB  ILE A  19       2.949  -1.381  -1.694  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.251  -2.612  -2.305  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.649  -0.613  -2.810  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.159  -3.115  -1.372  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.265  -1.908   0.663  1.00  0.00           H  
ATOM    291  HA  ILE A  19       4.427  -2.746  -0.884  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.209  -0.740  -1.241  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       1.807  -2.343  -3.251  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       2.964  -3.393  -2.463  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       2.984  -0.522  -3.653  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.536  -1.147  -3.102  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.914   0.367  -2.451  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.588  -3.349  -0.411  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       0.708  -4.001  -1.792  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       0.411  -2.350  -1.263  1.00  0.00           H  
ATOM    301  N   GLU A  20       4.789   0.264   0.362  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.797   1.343   0.575  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.104   0.744   1.105  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.183   1.081   0.659  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.238   2.344   1.597  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.947   3.699   1.473  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.136   4.767   2.213  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.077   5.123   1.722  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       5.587   5.210   3.257  1.00  0.00           O  
ATOM    310  H   GLU A  20       3.916   0.317   0.811  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.984   1.843  -0.362  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.183   2.472   1.419  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.382   1.957   2.596  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.934   3.630   1.909  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       6.032   3.978   0.434  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.008  -0.125   2.065  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.229  -0.740   2.653  1.00  0.00           C  
ATOM    318  C   ARG A  21       8.901  -1.671   1.632  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.109  -1.808   1.610  1.00  0.00           O  
ATOM    320  CB  ARG A  21       7.828  -1.539   3.900  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.604  -0.588   5.087  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.666   0.552   4.680  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.172   1.252   5.901  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.949   2.079   6.547  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       8.171   2.284   6.138  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.504   2.698   7.604  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.125  -0.367   2.414  1.00  0.00           H  
ATOM    328  HA  ARG A  21       8.922   0.040   2.934  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       6.917  -2.083   3.698  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       8.612  -2.236   4.146  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.161  -1.138   5.906  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.551  -0.178   5.402  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.199   1.252   4.056  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       5.825   0.150   4.135  1.00  0.00           H  
ATOM    335  HE  ARG A  21       5.257   1.097   6.216  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       8.515   1.809   5.329  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       8.764   2.918   6.637  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       5.568   2.541   7.920  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       7.098   3.332   8.101  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.136  -2.319   0.797  1.00  0.00           N  
ATOM    341  CA  LEU A  22       8.743  -3.247  -0.205  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.587  -2.468  -1.214  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.798  -2.567  -1.234  1.00  0.00           O  
ATOM    344  CB  LEU A  22       7.637  -3.986  -0.960  1.00  0.00           C  
ATOM    345  CG  LEU A  22       6.648  -4.622   0.009  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       5.785  -5.622  -0.753  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       7.379  -5.353   1.144  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.163  -2.205   0.834  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.368  -3.965   0.297  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.112  -3.288  -1.597  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.073  -4.750  -1.561  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.030  -3.856   0.410  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.091  -6.092  -0.073  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.422  -6.372  -1.194  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       5.240  -5.108  -1.528  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       7.766  -4.632   1.848  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       8.193  -5.932   0.735  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       6.689  -6.014   1.651  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.956  -1.713  -2.068  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.714  -0.944  -3.097  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.911  -0.243  -2.446  1.00  0.00           C  
ATOM    362  O   CYS A  23      12.037  -0.407  -2.869  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.781   0.085  -3.769  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.055  -0.368  -3.483  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.978  -1.662  -2.043  1.00  0.00           H  
ATOM    366  HA  CYS A  23      10.084  -1.632  -3.848  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.959   1.072  -3.367  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       8.966   0.092  -4.830  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.633  -0.484  -4.337  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.684   0.531  -1.414  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.815   1.223  -0.742  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.936   0.206  -0.502  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.085   0.556  -0.324  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.324   1.800   0.592  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.686   3.176   0.366  1.00  0.00           C  
ATOM    376  CD  GLN A  24       9.603   3.070  -0.710  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.892   2.779  -1.854  1.00  0.00           O  
ATOM    378  NE2 GLN A  24       8.359   3.300  -0.389  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.774   0.649  -1.076  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.182   2.017  -1.376  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.591   1.132   1.021  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.152   1.900   1.270  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.244   3.524   1.289  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      11.443   3.875   0.044  1.00  0.00           H  
ATOM    385 HE21 GLN A  24       8.127   3.537   0.532  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       7.657   3.236  -1.071  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.599  -1.056  -0.513  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.619  -2.121  -0.310  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.075  -2.630  -1.682  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.218  -2.492  -2.071  1.00  0.00           O  
ATOM    391  CB  HIS A  25      12.972  -3.272   0.482  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.007  -3.975   1.324  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.250  -4.336   0.823  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      13.997  -4.385   2.635  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      15.930  -4.933   1.818  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      15.212  -4.988   2.940  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.667  -1.308  -0.669  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.465  -1.722   0.232  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.206  -2.870   1.120  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.523  -3.981  -0.199  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.572  -4.184  -0.090  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      13.173  -4.260   3.321  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      16.933  -5.320   1.721  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      15.483  -5.372   3.800  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.171  -3.234  -2.400  1.00  0.00           N  
ATOM    406  CA  TYR A  26      13.503  -3.787  -3.743  1.00  0.00           C  
ATOM    407  C   TYR A  26      14.229  -2.740  -4.601  1.00  0.00           C  
ATOM    408  O   TYR A  26      15.368  -2.932  -4.979  1.00  0.00           O  
ATOM    409  CB  TYR A  26      12.209  -4.222  -4.441  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.716  -5.524  -3.845  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      12.293  -6.737  -4.238  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      10.680  -5.518  -2.900  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      11.837  -7.942  -3.689  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      10.224  -6.722  -2.352  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      10.803  -7.934  -2.746  1.00  0.00           C  
ATOM    416  OH  TYR A  26      10.352  -9.121  -2.205  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.262  -3.336  -2.044  1.00  0.00           H  
ATOM    418  HA  TYR A  26      14.146  -4.646  -3.620  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      11.456  -3.460  -4.310  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      12.398  -4.362  -5.493  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      13.091  -6.744  -4.966  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.232  -4.584  -2.595  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      12.283  -8.877  -3.993  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       9.426  -6.716  -1.625  1.00  0.00           H  
ATOM    425  HH  TYR A  26      10.654  -9.166  -1.295  1.00  0.00           H  
ATOM    426  N   ILE A  27      13.590  -1.642  -4.935  1.00  0.00           N  
ATOM    427  CA  ILE A  27      14.279  -0.623  -5.785  1.00  0.00           C  
ATOM    428  C   ILE A  27      15.147   0.290  -4.915  1.00  0.00           C  
ATOM    429  O   ILE A  27      16.191   0.745  -5.337  1.00  0.00           O  
ATOM    430  CB  ILE A  27      13.248   0.212  -6.566  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      13.994   1.164  -7.504  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      12.352   1.002  -5.618  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      13.001   1.879  -8.422  1.00  0.00           C  
ATOM    434  H   ILE A  27      12.670  -1.493  -4.640  1.00  0.00           H  
ATOM    435  HA  ILE A  27      14.913  -1.129  -6.491  1.00  0.00           H  
ATOM    436  HB  ILE A  27      12.629  -0.440  -7.153  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      14.538   1.888  -6.923  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      14.682   0.597  -8.103  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      12.950   1.565  -4.929  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      11.721   0.319  -5.073  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.740   1.674  -6.192  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      12.401   2.560  -7.838  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      12.362   1.150  -8.896  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      13.542   2.431  -9.178  1.00  0.00           H  
ATOM    445  N   GLY A  28      14.718   0.567  -3.705  1.00  0.00           N  
ATOM    446  CA  GLY A  28      15.505   1.462  -2.795  1.00  0.00           C  
ATOM    447  C   GLY A  28      14.654   2.682  -2.430  1.00  0.00           C  
ATOM    448  O   GLY A  28      14.635   3.124  -1.299  1.00  0.00           O  
ATOM    449  H   GLY A  28      13.868   0.190  -3.395  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      15.768   0.921  -1.898  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      16.407   1.797  -3.287  1.00  0.00           H  
ATOM    452  N   TRP A  29      13.952   3.228  -3.392  1.00  0.00           N  
ATOM    453  CA  TRP A  29      13.089   4.426  -3.145  1.00  0.00           C  
ATOM    454  C   TRP A  29      11.660   4.111  -3.600  1.00  0.00           C  
ATOM    455  O   TRP A  29      11.299   2.966  -3.767  1.00  0.00           O  
ATOM    456  CB  TRP A  29      13.647   5.607  -3.948  1.00  0.00           C  
ATOM    457  CG  TRP A  29      13.598   5.284  -5.407  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      14.316   4.307  -6.004  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      12.819   5.920  -6.462  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      14.002   4.280  -7.349  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      13.090   5.257  -7.680  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      11.905   6.988  -6.479  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      12.480   5.636  -8.873  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29      11.288   7.376  -7.682  1.00  0.00           C  
ATOM    465  CH2 TRP A  29      11.574   6.698  -8.876  1.00  0.00           C  
ATOM    466  H   TRP A  29      13.995   2.848  -4.292  1.00  0.00           H  
ATOM    467  HA  TRP A  29      13.082   4.677  -2.094  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      13.059   6.490  -3.753  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      14.669   5.779  -3.656  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      15.011   3.648  -5.507  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      14.372   3.655  -8.005  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      11.678   7.516  -5.565  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      12.706   5.109  -9.788  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29      10.587   8.198  -7.686  1.00  0.00           H  
ATOM    475  HH2 TRP A  29      11.095   6.997  -9.797  1.00  0.00           H  
ATOM    476  N   CYS A  30      10.843   5.115  -3.796  1.00  0.00           N  
ATOM    477  CA  CYS A  30       9.436   4.874  -4.238  1.00  0.00           C  
ATOM    478  C   CYS A  30       9.373   4.921  -5.780  1.00  0.00           C  
ATOM    479  O   CYS A  30       9.528   5.974  -6.358  1.00  0.00           O  
ATOM    480  CB  CYS A  30       8.552   5.986  -3.670  1.00  0.00           C  
ATOM    481  SG  CYS A  30       9.399   7.577  -3.852  1.00  0.00           S  
ATOM    482  H   CYS A  30      11.153   6.031  -3.649  1.00  0.00           H  
ATOM    483  HA  CYS A  30       9.092   3.924  -3.867  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       7.617   6.014  -4.205  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       8.363   5.798  -2.624  1.00  0.00           H  
ATOM    486  HG  CYS A  30       9.672   7.664  -4.769  1.00  0.00           H  
ATOM    487  N   PRO A  31       9.145   3.812  -6.456  1.00  0.00           N  
ATOM    488  CA  PRO A  31       9.084   3.809  -7.941  1.00  0.00           C  
ATOM    489  C   PRO A  31       7.759   4.394  -8.443  1.00  0.00           C  
ATOM    490  O   PRO A  31       7.698   5.040  -9.469  1.00  0.00           O  
ATOM    491  CB  PRO A  31       9.221   2.331  -8.331  1.00  0.00           C  
ATOM    492  CG  PRO A  31       8.798   1.545  -7.125  1.00  0.00           C  
ATOM    493  CD  PRO A  31       8.911   2.473  -5.898  1.00  0.00           C  
ATOM    494  HA  PRO A  31       9.919   4.362  -8.343  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       8.587   2.102  -9.180  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      10.250   2.106  -8.576  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       7.774   1.208  -7.244  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       9.449   0.691  -6.997  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       7.991   2.460  -5.327  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       9.737   2.187  -5.275  1.00  0.00           H  
ATOM    501  N   PHE A  32       6.699   4.167  -7.715  1.00  0.00           N  
ATOM    502  CA  PHE A  32       5.378   4.699  -8.122  1.00  0.00           C  
ATOM    503  C   PHE A  32       5.280   6.163  -7.700  1.00  0.00           C  
ATOM    504  O   PHE A  32       5.302   7.060  -8.520  1.00  0.00           O  
ATOM    505  CB  PHE A  32       4.279   3.889  -7.435  1.00  0.00           C  
ATOM    506  CG  PHE A  32       4.181   2.527  -8.080  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       3.452   2.361  -9.264  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       4.821   1.428  -7.493  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       3.363   1.097  -9.861  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       4.732   0.164  -8.091  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       4.003   0.000  -9.274  1.00  0.00           C  
ATOM    512  H   PHE A  32       6.774   3.648  -6.894  1.00  0.00           H  
ATOM    513  HA  PHE A  32       5.272   4.618  -9.188  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       4.519   3.773  -6.387  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       3.339   4.403  -7.534  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       2.958   3.208  -9.717  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       5.383   1.555  -6.581  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       2.801   0.970 -10.775  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       5.225  -0.683  -7.638  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       3.934  -0.976  -9.734  1.00  0.00           H  
ATOM    521  N   TRP A  33       5.179   6.414  -6.419  1.00  0.00           N  
ATOM    522  CA  TRP A  33       5.087   7.817  -5.926  1.00  0.00           C  
ATOM    523  C   TRP A  33       6.474   8.282  -5.468  1.00  0.00           C  
ATOM    524  O   TRP A  33       6.623   8.575  -4.294  1.00  0.00           O  
ATOM    525  CB  TRP A  33       4.104   7.873  -4.753  1.00  0.00           C  
ATOM    526  CG  TRP A  33       4.279   6.671  -3.878  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       5.101   6.604  -2.806  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       3.625   5.373  -3.975  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       4.989   5.347  -2.237  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       4.093   4.553  -2.922  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       2.682   4.833  -4.865  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       3.640   3.246  -2.755  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       2.222   3.515  -4.703  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       2.700   2.722  -3.649  1.00  0.00           C  
ATOM    535  OXT TRP A  33       7.363   8.333  -6.302  1.00  0.00           O  
ATOM    536  H   TRP A  33       5.168   5.676  -5.780  1.00  0.00           H  
ATOM    537  HA  TRP A  33       4.735   8.464  -6.717  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       4.283   8.763  -4.174  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       3.094   7.891  -5.134  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       5.738   7.401  -2.450  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       5.476   5.037  -1.445  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       2.309   5.435  -5.681  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       4.014   2.645  -1.940  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       1.500   3.112  -5.396  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       2.337   1.708  -3.525  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1     -24.025  -3.534   1.434  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -24.840  -3.490   2.681  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.215  -2.500   3.666  1.00  0.00           C  
ATOM      4  O   ASN A   1     -23.709  -1.463   3.283  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.881  -4.884   3.314  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -25.140  -5.933   2.231  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.177  -5.926   1.598  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -24.234  -6.841   1.989  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -24.548  -3.078   0.660  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -23.829  -4.526   1.183  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -23.129  -3.031   1.587  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -25.846  -3.174   2.442  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -23.934  -5.089   3.794  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.672  -4.924   4.047  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.398  -6.846   2.499  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -24.391  -7.518   1.298  1.00  0.00           H  
ATOM     17  N   GLU A   2     -24.243  -2.813   4.933  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -23.649  -1.893   5.942  1.00  0.00           C  
ATOM     19  C   GLU A   2     -22.197  -1.600   5.563  1.00  0.00           C  
ATOM     20  O   GLU A   2     -21.768  -0.463   5.526  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -23.694  -2.556   7.323  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -23.233  -1.562   8.393  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -24.260  -0.436   8.519  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -25.290  -0.667   9.130  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -23.999   0.639   8.004  1.00  0.00           O  
ATOM     26  H   GLU A   2     -24.654  -3.654   5.220  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.207  -0.971   5.964  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.706  -2.870   7.535  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -23.042  -3.416   7.328  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.140  -2.074   9.339  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -22.277  -1.146   8.113  1.00  0.00           H  
ATOM     32  N   LEU A   3     -21.440  -2.621   5.287  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.011  -2.418   4.914  1.00  0.00           C  
ATOM     34  C   LEU A   3     -19.879  -1.289   3.903  1.00  0.00           C  
ATOM     35  O   LEU A   3     -20.782  -1.010   3.139  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -19.454  -3.683   4.263  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -19.737  -4.922   5.131  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -18.812  -6.052   4.691  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -19.477  -4.625   6.614  1.00  0.00           C  
ATOM     40  H   LEU A   3     -21.811  -3.525   5.328  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -19.432  -2.184   5.791  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -19.916  -3.812   3.289  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -18.387  -3.568   4.134  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -20.765  -5.227   4.994  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -18.980  -6.918   5.312  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -17.787  -5.728   4.791  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -19.013  -6.301   3.660  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -20.265  -3.996   7.000  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -18.527  -4.122   6.720  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -19.456  -5.553   7.168  1.00  0.00           H  
ATOM     51  N   ASP A   4     -18.740  -0.667   3.865  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.522   0.405   2.881  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.308  -0.249   1.529  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.248  -1.457   1.419  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.292   1.208   3.270  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.628   2.135   4.438  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.502   1.782   5.213  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.007   3.179   4.538  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.017  -0.927   4.467  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.379   1.042   2.836  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.518   0.531   3.559  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.960   1.793   2.430  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.218   0.533   0.498  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.038  -0.036  -0.864  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.558  -0.031  -1.258  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.015  -1.065  -1.597  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.925   0.773  -1.825  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -18.339   0.789  -3.248  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.324   0.142  -1.818  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.287   1.501   0.618  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.367  -1.063  -0.866  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -19.010   1.783  -1.462  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -19.052   1.232  -3.925  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.128  -0.224  -3.560  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -17.417   1.371  -3.260  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.292  -0.814  -2.319  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.020   0.796  -2.321  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.639  -0.003  -0.785  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.888   1.085  -1.204  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.452   1.139  -1.550  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.629   0.709  -0.357  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.484   1.047  -0.206  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -14.260   2.607  -1.880  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -15.129   3.292  -0.894  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -16.381   2.420  -0.812  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.231   0.528  -2.396  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -13.230   2.902  -1.760  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -14.613   2.809  -2.881  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.632   3.343   0.068  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -15.391   4.279  -1.241  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.775   2.409   0.189  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -17.108   2.771  -1.509  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.232  -0.050   0.497  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.526  -0.526   1.703  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.158  -1.072   1.308  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.185  -0.874   2.006  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.374  -1.618   2.379  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.170  -1.573   3.891  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -14.690  -2.867   4.520  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.525  -3.508   3.903  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -14.243  -3.198   5.606  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.159  -0.307   0.344  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.385   0.309   2.372  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.419  -1.443   2.157  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.090  -2.593   2.005  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.119  -1.461   4.106  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -14.711  -0.735   4.293  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.069  -1.738   0.185  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.748  -2.271  -0.251  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.716  -1.154  -0.100  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.619  -1.356   0.360  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -10.832  -2.717  -1.715  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.170  -3.422  -1.962  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.075  -4.283  -3.223  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.355  -3.822  -4.313  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -11.685  -5.523  -3.118  1.00  0.00           N  
ATOM    117  H   GLN A   8     -12.863  -1.872  -0.374  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.478  -3.109   0.376  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.758  -1.853  -2.363  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.021  -3.398  -1.929  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.412  -4.050  -1.117  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -12.945  -2.682  -2.092  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -11.457  -5.892  -2.238  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -11.619  -6.085  -3.917  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.100   0.036  -0.458  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.203   1.208  -0.317  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.698   1.269   1.118  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.553   1.006   1.410  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.013   2.476  -0.582  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.130   3.701  -0.367  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.561   2.451  -2.008  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.995   0.161  -0.802  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.380   1.141  -1.007  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.838   2.520   0.111  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.604   4.568  -0.800  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.169   3.543  -0.834  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.995   3.856   0.697  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -11.016   3.402  -2.235  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.304   1.668  -2.089  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -9.757   2.258  -2.701  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.565   1.607   2.020  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.169   1.691   3.449  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.355   0.457   3.819  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.415   0.536   4.573  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.436   1.771   4.288  1.00  0.00           C  
ATOM    146  CG  ASP A  10     -10.083   1.732   5.776  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.621   2.740   6.282  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.283   0.693   6.383  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.489   1.802   1.756  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.564   2.575   3.610  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.949   2.696   4.058  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -11.077   0.935   4.045  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.685  -0.674   3.261  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.896  -1.903   3.555  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.570  -1.802   2.812  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.522  -2.117   3.334  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.633  -3.142   3.056  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -9.950  -3.313   3.809  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.583  -4.655   3.423  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.050  -4.668   3.854  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.631  -6.022   3.618  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.430  -0.707   2.630  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.716  -1.978   4.615  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -8.833  -3.033   2.004  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.014  -4.011   3.218  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.763  -3.292   4.870  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.622  -2.513   3.546  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.521  -4.790   2.351  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.057  -5.457   3.918  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.117  -4.425   4.904  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.596  -3.935   3.276  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.668  -5.963   3.644  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -12.304  -6.675   4.358  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.327  -6.371   2.686  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.612  -1.349   1.592  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.368  -1.204   0.809  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.427  -0.331   1.617  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.331  -0.722   1.952  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.700  -0.544  -0.513  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.448  -1.478  -1.517  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -5.669  -1.505  -2.820  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -6.599  -2.936  -1.048  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.467  -1.087   1.193  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -4.913  -2.145   0.638  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.316   0.296  -0.311  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.790  -0.203  -0.953  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.424  -1.066  -1.703  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.622  -0.507  -3.226  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -6.156  -2.165  -3.520  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -4.669  -1.859  -2.608  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -7.282  -3.447  -1.711  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -6.987  -2.973  -0.048  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -5.640  -3.426  -1.087  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.871   0.840   1.968  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.049   1.747   2.801  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.295   0.927   3.866  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.105   1.079   4.056  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -5.027   2.725   3.463  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.214   3.959   2.574  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.515   3.152   4.841  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.822   3.574   1.223  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.771   1.126   1.703  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.346   2.284   2.182  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.982   2.234   3.586  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.876   4.638   3.066  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.258   4.430   2.412  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.680   2.344   5.544  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -5.047   4.031   5.169  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -3.454   3.361   4.779  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.206   2.831   0.741  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.878   4.452   0.596  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.813   3.183   1.376  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.987   0.062   4.557  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.317  -0.756   5.593  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.170  -1.523   4.952  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.053  -1.503   5.431  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.309  -1.743   6.201  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.514  -0.992   6.756  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.603  -1.991   7.151  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -6.309  -3.093   7.569  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.857  -1.651   7.036  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.944  -0.050   4.394  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.930  -0.111   6.364  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.632  -2.444   5.448  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.831  -2.273   6.995  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -5.216  -0.421   7.623  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.895  -0.330   6.003  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -8.094  -0.762   6.700  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.561  -2.283   7.287  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.429  -2.205   3.867  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.337  -2.967   3.210  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.450  -1.995   2.428  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.665  -2.307   2.083  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -1.923  -4.069   2.297  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.184  -3.558   0.868  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.232  -4.442   0.190  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -2.948  -5.098  -0.794  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -4.441  -4.486   0.678  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.335  -2.210   3.490  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.739  -3.433   3.979  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.227  -4.891   2.249  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.852  -4.418   2.729  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -2.540  -2.546   0.904  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -1.269  -3.593   0.299  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -4.670  -3.955   1.470  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -5.123  -5.046   0.250  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.921  -0.806   2.170  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.071   0.169   1.432  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.125   0.528   2.312  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.229   0.697   1.836  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.886   1.424   1.121  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.820  -0.547   2.477  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.285  -0.278   0.507  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -1.014   2.002   2.023  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.853   1.136   0.737  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.366   2.016   0.383  1.00  0.00           H  
ATOM    257  N   THR A  17       0.922   0.630   3.599  1.00  0.00           N  
ATOM    258  CA  THR A  17       2.053   0.953   4.495  1.00  0.00           C  
ATOM    259  C   THR A  17       3.142  -0.115   4.306  1.00  0.00           C  
ATOM    260  O   THR A  17       4.314   0.193   4.214  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.532   0.973   5.943  1.00  0.00           C  
ATOM    262  OG1 THR A  17       1.081   2.283   6.259  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.631   0.569   6.924  1.00  0.00           C  
ATOM    264  H   THR A  17       0.029   0.481   3.978  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.452   1.923   4.238  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.706   0.282   6.033  1.00  0.00           H  
ATOM    267  HG1 THR A  17       1.547   2.901   5.692  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.359   0.882   7.919  1.00  0.00           H  
ATOM    269 HG22 THR A  17       3.559   1.038   6.637  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.748  -0.503   6.901  1.00  0.00           H  
ATOM    271  N   SER A  18       2.763  -1.367   4.241  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.779  -2.434   4.052  1.00  0.00           C  
ATOM    273  C   SER A  18       4.480  -2.216   2.707  1.00  0.00           C  
ATOM    274  O   SER A  18       5.693  -2.215   2.628  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.095  -3.809   4.090  1.00  0.00           C  
ATOM    276  OG  SER A  18       1.786  -3.700   3.556  1.00  0.00           O  
ATOM    277  H   SER A  18       1.816  -1.600   4.311  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.510  -2.374   4.845  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.657  -4.514   3.506  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.046  -4.156   5.115  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.318  -4.516   3.749  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.730  -2.010   1.648  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.345  -1.767   0.325  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.481  -0.742   0.488  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.535  -0.872  -0.102  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.235  -1.233  -0.613  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.532  -2.395  -1.340  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.815  -0.271  -1.647  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.554  -3.094  -0.402  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.759  -1.997   1.723  1.00  0.00           H  
ATOM    291  HA  ILE A  19       4.750  -2.689  -0.059  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.510  -0.701  -0.019  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       1.994  -2.016  -2.193  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.261  -3.101  -1.668  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       4.037   0.668  -1.165  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.095  -0.110  -2.435  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.721  -0.691  -2.057  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       0.707  -2.452  -0.224  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.046  -3.316   0.531  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.217  -4.015  -0.857  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.274   0.264   1.294  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.344   1.278   1.500  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.635   0.555   1.878  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.695   0.827   1.351  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.933   2.226   2.634  1.00  0.00           C  
ATOM    306  CG  GLU A  20       6.734   3.528   2.536  1.00  0.00           C  
ATOM    307  CD  GLU A  20       6.177   4.388   1.400  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       5.052   4.843   1.525  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.884   4.575   0.424  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.421   0.347   1.770  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.493   1.838   0.587  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.880   2.443   2.552  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       6.127   1.759   3.588  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.658   4.069   3.469  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       7.771   3.300   2.337  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.541  -0.370   2.788  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.745  -1.127   3.214  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.209  -2.022   2.059  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.389  -2.214   1.847  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.396  -1.995   4.432  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.285  -1.136   5.713  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.864  -0.583   5.868  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.849   0.443   6.948  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.891   0.073   8.198  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.934  -1.196   8.499  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.889   0.970   9.145  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.673  -0.569   3.193  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.535  -0.437   3.467  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       7.456  -2.497   4.251  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.168  -2.734   4.566  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.517  -1.749   6.572  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.983  -0.314   5.670  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.544  -0.133   4.942  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.193  -1.387   6.129  1.00  0.00           H  
ATOM    335  HE  ARG A  21       6.813   1.395   6.719  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.934  -1.883   7.772  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       6.967  -1.482   9.457  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       6.854   1.942   8.913  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       6.922   0.686  10.103  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.288  -2.564   1.307  1.00  0.00           N  
ATOM    341  CA  LEU A  22       8.679  -3.438   0.162  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.218  -2.573  -0.975  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.361  -2.687  -1.367  1.00  0.00           O  
ATOM    344  CB  LEU A  22       7.457  -4.213  -0.334  1.00  0.00           C  
ATOM    345  CG  LEU A  22       6.726  -4.870   0.834  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       5.775  -5.935   0.295  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       7.718  -5.534   1.801  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.342  -2.392   1.492  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.439  -4.135   0.476  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       6.785  -3.535  -0.840  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       7.774  -4.970  -1.014  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.166  -4.124   1.345  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.266  -6.412   1.117  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.344  -6.669  -0.255  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       5.054  -5.473  -0.360  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       7.184  -6.190   2.472  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       8.227  -4.772   2.372  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       8.441  -6.106   1.239  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.396  -1.708  -1.505  1.00  0.00           N  
ATOM    360  CA  CYS A  23       8.841  -0.822  -2.620  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.232  -0.255  -2.312  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.155  -0.399  -3.089  1.00  0.00           O  
ATOM    363  CB  CYS A  23       7.824   0.318  -2.772  1.00  0.00           C  
ATOM    364  SG  CYS A  23       6.550  -0.167  -3.966  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.479  -1.640  -1.167  1.00  0.00           H  
ATOM    366  HA  CYS A  23       8.886  -1.391  -3.539  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       7.361   0.513  -1.816  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       8.319   1.213  -3.116  1.00  0.00           H  
ATOM    369  HG  CYS A  23       5.738   0.293  -3.737  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.396   0.380  -1.184  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.724   0.939  -0.835  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.786  -0.146  -1.034  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.958   0.133  -1.185  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.702   1.389   0.627  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.968   2.727   0.745  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.973   3.189   2.204  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      10.156   2.760   2.993  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      11.867   4.055   2.597  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.649   0.485  -0.562  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.943   1.783  -1.474  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.194   0.644   1.223  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.708   1.502   0.981  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      11.464   3.465   0.131  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.948   2.609   0.411  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      12.527   4.402   1.960  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      11.879   4.359   3.529  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.372  -1.386  -1.034  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.331  -2.515  -1.226  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.338  -2.931  -2.701  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.329  -2.815  -3.394  1.00  0.00           O  
ATOM    391  CB  HIS A  25      12.871  -3.704  -0.363  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.050  -4.566   0.015  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      14.865  -5.167  -0.936  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      14.561  -4.937   1.235  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      15.813  -5.859  -0.277  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      15.671  -5.752   1.045  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.420  -1.578  -0.910  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.324  -2.207  -0.929  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.400  -3.330   0.528  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.154  -4.300  -0.911  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      14.768  -5.097  -1.908  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      14.161  -4.641   2.194  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      16.592  -6.432  -0.758  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      16.231  -6.159   1.737  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.230  -3.442  -3.161  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.130  -3.911  -4.573  1.00  0.00           C  
ATOM    407  C   TYR A  26      12.597  -2.826  -5.553  1.00  0.00           C  
ATOM    408  O   TYR A  26      13.631  -2.959  -6.178  1.00  0.00           O  
ATOM    409  CB  TYR A  26      10.672  -4.278  -4.871  1.00  0.00           C  
ATOM    410  CG  TYR A  26      10.339  -5.609  -4.235  1.00  0.00           C  
ATOM    411  CD1 TYR A  26       9.848  -5.656  -2.926  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      10.525  -6.795  -4.957  1.00  0.00           C  
ATOM    413  CE1 TYR A  26       9.539  -6.888  -2.337  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      10.216  -8.028  -4.368  1.00  0.00           C  
ATOM    415  CZ  TYR A  26       9.724  -8.074  -3.058  1.00  0.00           C  
ATOM    416  OH  TYR A  26       9.419  -9.289  -2.478  1.00  0.00           O  
ATOM    417  H   TYR A  26      11.460  -3.538  -2.561  1.00  0.00           H  
ATOM    418  HA  TYR A  26      12.749  -4.787  -4.698  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.021  -3.516  -4.468  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      10.528  -4.345  -5.937  1.00  0.00           H  
ATOM    421  HD1 TYR A  26       9.705  -4.741  -2.370  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.904  -6.759  -5.967  1.00  0.00           H  
ATOM    423  HE1 TYR A  26       9.159  -6.923  -1.327  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      10.358  -8.942  -4.924  1.00  0.00           H  
ATOM    425  HH  TYR A  26       8.514  -9.511  -2.712  1.00  0.00           H  
ATOM    426  N   ILE A  27      11.848  -1.765  -5.720  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.276  -0.712  -6.691  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.346   0.191  -6.062  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.180   0.746  -6.749  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.066   0.128  -7.148  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.531   1.095  -8.241  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.459   0.901  -5.972  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.329   1.794  -8.877  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.006  -1.669  -5.227  1.00  0.00           H  
ATOM    435  HA  ILE A  27      12.700  -1.192  -7.553  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.310  -0.520  -7.554  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.187   1.827  -7.814  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.058   0.543  -9.000  1.00  0.00           H  
ATOM    439 HG21 ILE A  27       9.849   0.233  -5.385  1.00  0.00           H  
ATOM    440 HG22 ILE A  27       9.850   1.704  -6.348  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.235   1.306  -5.357  1.00  0.00           H  
ATOM    442 HD11 ILE A  27       9.929   2.520  -8.185  1.00  0.00           H  
ATOM    443 HD12 ILE A  27       9.570   1.064  -9.114  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.641   2.294  -9.782  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.314   0.352  -4.758  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.311   1.232  -4.063  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.575   2.416  -3.429  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.870   2.830  -2.325  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.621  -0.099  -4.233  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.817   0.665  -3.296  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.038   1.605  -4.769  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.614   2.960  -4.132  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.826   4.121  -3.617  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.330   3.807  -3.775  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.947   2.676  -3.983  1.00  0.00           O  
ATOM    456  CB  TRP A  29      12.195   5.364  -4.440  1.00  0.00           C  
ATOM    457  CG  TRP A  29      11.718   5.189  -5.846  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      12.154   4.230  -6.689  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      10.733   5.968  -6.587  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.473   4.342  -7.887  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      10.593   5.401  -7.877  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       9.947   7.089  -6.269  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       9.708   5.924  -8.815  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       9.053   7.622  -7.216  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       8.934   7.037  -8.487  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.410   2.601  -5.015  1.00  0.00           H  
ATOM    467  HA  TRP A  29      12.051   4.295  -2.573  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      11.734   6.236  -4.006  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      13.267   5.480  -4.440  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.902   3.490  -6.458  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.587   3.754  -8.663  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      10.032   7.546  -5.294  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.623   5.469  -9.790  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       8.453   8.484  -6.963  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       8.244   7.444  -9.209  1.00  0.00           H  
ATOM    476  N   CYS A  30       9.480   4.794  -3.683  1.00  0.00           N  
ATOM    477  CA  CYS A  30       8.015   4.541  -3.838  1.00  0.00           C  
ATOM    478  C   CYS A  30       7.627   4.757  -5.316  1.00  0.00           C  
ATOM    479  O   CYS A  30       7.745   5.852  -5.816  1.00  0.00           O  
ATOM    480  CB  CYS A  30       7.252   5.538  -2.961  1.00  0.00           C  
ATOM    481  SG  CYS A  30       8.079   7.146  -3.021  1.00  0.00           S  
ATOM    482  H   CYS A  30       9.801   5.704  -3.517  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.783   3.536  -3.521  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       6.242   5.640  -3.323  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       7.234   5.181  -1.942  1.00  0.00           H  
ATOM    486  HG  CYS A  30       7.489   7.798  -2.638  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.167   3.747  -6.027  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.797   3.911  -7.458  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.458   4.644  -7.603  1.00  0.00           C  
ATOM    490  O   PRO A  31       5.192   5.293  -8.595  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.702   2.476  -7.988  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.387   1.630  -6.793  1.00  0.00           C  
ATOM    493  CD  PRO A  31       6.935   2.370  -5.561  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.580   4.435  -7.983  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       5.919   2.400  -8.733  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       7.645   2.174  -8.416  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.315   1.498  -6.706  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       6.869   0.665  -6.884  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.206   2.363  -4.760  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.859   1.930  -5.234  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.616   4.535  -6.610  1.00  0.00           N  
ATOM    502  CA  PHE A  32       3.294   5.205  -6.658  1.00  0.00           C  
ATOM    503  C   PHE A  32       3.443   6.657  -6.189  1.00  0.00           C  
ATOM    504  O   PHE A  32       3.342   7.583  -6.969  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.328   4.450  -5.736  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.805   3.218  -6.439  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       0.711   3.320  -7.307  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       2.414   1.976  -6.224  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       0.226   2.181  -7.959  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       1.929   0.836  -6.876  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       0.835   0.939  -7.745  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.854   4.006  -5.828  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.919   5.189  -7.665  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.851   4.154  -4.839  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.502   5.089  -5.473  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       0.241   4.278  -7.473  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.257   1.897  -5.554  1.00  0.00           H  
ATOM    518  HE1 PHE A  32      -0.617   2.260  -8.629  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       2.398  -0.122  -6.710  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       0.461   0.060  -8.248  1.00  0.00           H  
ATOM    521  N   TRP A  33       3.686   6.863  -4.920  1.00  0.00           N  
ATOM    522  CA  TRP A  33       3.845   8.252  -4.400  1.00  0.00           C  
ATOM    523  C   TRP A  33       5.323   8.649  -4.455  1.00  0.00           C  
ATOM    524  O   TRP A  33       5.895   8.880  -3.402  1.00  0.00           O  
ATOM    525  CB  TRP A  33       3.346   8.305  -2.952  1.00  0.00           C  
ATOM    526  CG  TRP A  33       3.772   7.067  -2.232  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       4.903   6.942  -1.501  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       3.095   5.781  -2.160  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       4.962   5.659  -0.986  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       3.871   4.907  -1.366  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.895   5.294  -2.704  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       3.472   3.595  -1.118  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       1.489   3.973  -2.459  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       2.277   3.124  -1.667  1.00  0.00           C  
ATOM    535  OXT TRP A  33       5.858   8.716  -5.550  1.00  0.00           O  
ATOM    536  H   TRP A  33       3.766   6.105  -4.308  1.00  0.00           H  
ATOM    537  HA  TRP A  33       3.266   8.937  -5.002  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       3.760   9.169  -2.459  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       2.268   8.370  -2.946  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       5.638   7.717  -1.346  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       5.680   5.308  -0.419  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       1.281   5.941  -3.312  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       4.085   2.949  -0.507  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.566   3.610  -2.887  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.959   2.108  -1.482  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1     -22.765   3.265   9.585  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -23.959   2.625   8.964  1.00  0.00           C  
ATOM      3  C   ASN A   1     -23.556   1.283   8.351  1.00  0.00           C  
ATOM      4  O   ASN A   1     -22.684   0.600   8.849  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.514   3.538   7.868  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.720   4.945   8.431  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -25.804   5.489   8.357  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.718   5.562   8.994  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -22.238   3.794   8.861  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -22.150   2.529   9.993  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -23.069   3.918  10.334  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -24.716   2.466   9.718  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -23.814   3.577   7.045  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.458   3.149   7.520  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -22.843   5.124   9.055  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -23.840   6.465   9.357  1.00  0.00           H  
ATOM     17  N   GLU A   2     -24.182   0.900   7.271  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -23.828  -0.397   6.629  1.00  0.00           C  
ATOM     19  C   GLU A   2     -22.340  -0.368   6.258  1.00  0.00           C  
ATOM     20  O   GLU A   2     -21.595   0.482   6.702  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.702  -0.599   5.364  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -25.742  -1.703   5.599  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.031  -3.043   5.800  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -24.113  -3.323   5.047  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -25.418  -3.766   6.702  1.00  0.00           O  
ATOM     26  H   GLU A   2     -24.881   1.466   6.882  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -23.998  -1.200   7.334  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.214   0.324   5.140  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.083  -0.874   4.520  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -26.323  -1.468   6.479  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -26.395  -1.770   4.743  1.00  0.00           H  
ATOM     32  N   LEU A   3     -21.903  -1.292   5.449  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.469  -1.317   5.054  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.104  -0.034   4.327  1.00  0.00           C  
ATOM     35  O   LEU A   3     -20.938   0.623   3.737  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.199  -2.474   4.094  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.676  -3.815   4.679  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.994  -4.950   3.918  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.310  -3.935   6.166  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.519  -1.971   5.102  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -19.850  -1.422   5.928  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.721  -2.283   3.162  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.138  -2.520   3.897  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.747  -3.897   4.560  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -18.923  -4.833   3.993  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -20.290  -4.914   2.881  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -20.286  -5.897   4.346  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -20.954  -3.294   6.749  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -19.280  -3.642   6.309  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.440  -4.959   6.487  1.00  0.00           H  
ATOM     51  N   ASP A   4     -18.846   0.300   4.327  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.407   1.502   3.597  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.367   1.147   2.123  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.638   0.025   1.744  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.021   1.915   4.076  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.135   2.652   5.413  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.171   2.535   6.044  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -16.182   3.319   5.782  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.189  -0.259   4.778  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.101   2.299   3.752  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.423   1.036   4.200  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.563   2.563   3.347  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.062   2.092   1.288  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.039   1.825  -0.176  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.599   1.604  -0.667  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.311   0.585  -1.261  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.743   3.004  -0.868  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -18.214   3.212  -2.296  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.251   2.714  -0.887  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.873   2.991   1.621  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.590   0.921  -0.383  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.585   3.899  -0.292  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -17.183   3.561  -2.260  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.823   3.945  -2.803  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.256   2.277  -2.835  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.791   3.611  -1.150  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.558   2.381   0.103  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.461   1.938  -1.608  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.696   2.513  -0.426  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.289   2.348  -0.860  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.509   1.528   0.150  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.309   1.594   0.245  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.808   3.788  -0.907  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.481   4.414   0.258  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.879   3.797   0.279  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.235   1.901  -1.826  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.739   3.841  -0.806  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -14.142   4.258  -1.820  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.946   4.178   1.169  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.553   5.481   0.123  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.215   3.637   1.290  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.552   4.425  -0.257  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.206   0.755   0.911  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.549  -0.078   1.945  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.320  -0.776   1.367  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.326  -0.937   2.046  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.568  -1.106   2.476  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.341  -1.342   3.967  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.180  -2.532   4.435  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.308  -3.477   3.674  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.681  -2.477   5.545  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.175   0.730   0.808  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.223   0.571   2.745  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.569  -0.725   2.327  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.464  -2.043   1.944  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.295  -1.543   4.141  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -14.635  -0.458   4.509  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.351  -1.179   0.126  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.144  -1.841  -0.443  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.948  -0.930  -0.171  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.887  -1.368   0.202  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.319  -2.047  -1.952  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.751  -2.500  -2.245  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.818  -3.124  -3.640  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.984  -2.429  -4.623  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.692  -4.416  -3.767  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.148  -1.037  -0.426  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.994  -2.794   0.047  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.124  -1.118  -2.470  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.625  -2.802  -2.293  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.058  -3.231  -1.509  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.412  -1.647  -2.201  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.559  -4.976  -2.973  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.731  -4.828  -4.655  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.145   0.345  -0.331  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.066   1.325  -0.055  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.478   1.045   1.320  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.372   0.572   1.464  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.672   2.727  -0.030  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.603   3.750   0.361  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.252   3.050  -1.403  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.017   0.660  -0.616  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.304   1.267  -0.813  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.462   2.757   0.704  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -8.469   3.727   1.437  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.918   4.737   0.059  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -7.669   3.505  -0.122  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -11.118   2.424  -1.576  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -9.512   2.859  -2.163  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.546   4.089  -1.434  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.231   1.334   2.337  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.749   1.098   3.722  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.097  -0.275   3.801  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.095  -0.453   4.451  1.00  0.00           O  
ATOM    145  CB  ASP A  10      -9.943   1.182   4.668  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.522   0.749   6.074  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.526   1.261   6.558  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.205  -0.086   6.645  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.123   1.704   2.189  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.020   1.853   3.984  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.300   2.203   4.691  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.732   0.533   4.308  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.640  -1.235   3.111  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -8.027  -2.591   3.119  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.752  -2.543   2.283  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.730  -3.085   2.648  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.989  -3.604   2.504  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.257  -3.706   3.350  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.227  -4.695   2.700  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.618  -4.522   3.310  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.486  -5.667   2.910  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.433  -1.056   2.570  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.789  -2.874   4.129  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.248  -3.288   1.507  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.508  -4.569   2.462  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.999  -4.051   4.338  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.724  -2.736   3.418  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.275  -4.509   1.636  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.884  -5.704   2.873  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.538  -4.490   4.386  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -13.051  -3.601   2.952  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.135  -6.539   3.352  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.465  -5.774   1.876  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -14.462  -5.486   3.221  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.809  -1.880   1.165  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.616  -1.766   0.301  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.503  -1.160   1.137  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.419  -1.690   1.247  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.941  -0.857  -0.866  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.922  -1.490  -1.904  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.293  -1.397  -3.281  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.245  -2.974  -1.656  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.643  -1.440   0.899  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.316  -2.714  -0.058  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.381   0.030  -0.478  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.027  -0.598  -1.349  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.835  -0.925  -1.901  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.947  -1.849  -4.009  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -5.348  -1.919  -3.257  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -6.131  -0.358  -3.526  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -7.575  -3.123  -0.645  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -6.367  -3.572  -1.847  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -8.031  -3.279  -2.330  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.782  -0.056   1.750  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.788   0.597   2.617  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.110  -0.457   3.513  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.908  -0.450   3.698  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.559   1.610   3.476  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.607   2.967   2.770  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -3.899   1.769   4.850  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.397   2.876   1.465  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.664   0.352   1.653  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.052   1.105   2.019  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.570   1.250   3.616  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.091   3.669   3.413  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.605   3.296   2.557  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.140   0.906   5.461  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.269   2.664   5.327  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -2.827   1.833   4.723  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -6.424   2.644   1.687  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -4.979   2.108   0.836  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -5.350   3.825   0.951  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.880  -1.337   4.095  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.293  -2.354   5.000  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.280  -3.213   4.258  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.183  -3.427   4.734  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.393  -3.245   5.570  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.324  -2.423   6.459  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.192  -3.360   7.300  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.741  -4.399   7.739  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.431  -3.032   7.543  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.846  -1.315   3.954  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.794  -1.852   5.808  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.958  -3.687   4.765  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.941  -4.017   6.155  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.738  -1.791   7.111  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.956  -1.815   5.844  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.794  -2.192   7.190  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.999  -3.623   8.080  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.614  -3.716   3.100  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.615  -4.559   2.380  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.621  -3.642   1.672  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.399  -4.076   1.187  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.298  -5.506   1.375  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.022  -4.717   0.285  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -2.018  -4.211  -0.755  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -1.180  -4.956  -1.221  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -2.071  -2.965  -1.142  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.501  -3.536   2.714  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -1.079  -5.152   3.104  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.551  -6.141   0.921  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -3.012  -6.122   1.901  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.745  -5.357  -0.198  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -3.527  -3.886   0.732  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -2.747  -2.363  -0.766  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -1.434  -2.632  -1.808  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.910  -2.366   1.633  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.016  -1.399   0.975  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.076  -0.940   1.984  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.216  -0.707   1.636  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.785  -0.182   0.497  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.736  -2.042   2.048  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.501  -1.871   0.126  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.958   0.489   1.330  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.733  -0.511   0.100  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.231   0.333  -0.272  1.00  0.00           H  
ATOM    257  N   THR A  17       0.709  -0.807   3.234  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.686  -0.367   4.255  1.00  0.00           C  
ATOM    259  C   THR A  17       2.947  -1.226   4.123  1.00  0.00           C  
ATOM    260  O   THR A  17       4.055  -0.737   4.190  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.036  -0.531   5.639  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.285   0.636   5.942  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.098  -0.740   6.713  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.208  -1.002   3.506  1.00  0.00           H  
ATOM    265  HA  THR A  17       1.937   0.670   4.092  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.376  -1.385   5.623  1.00  0.00           H  
ATOM    267  HG1 THR A  17      -0.385   0.399   6.587  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.929  -0.077   6.529  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.437  -1.762   6.678  1.00  0.00           H  
ATOM    270 HG23 THR A  17       1.673  -0.532   7.682  1.00  0.00           H  
ATOM    271  N   SER A  18       2.781  -2.501   3.916  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.963  -3.383   3.761  1.00  0.00           C  
ATOM    273  C   SER A  18       4.725  -2.952   2.504  1.00  0.00           C  
ATOM    274  O   SER A  18       5.918  -2.723   2.538  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.491  -4.835   3.625  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.250  -4.860   2.931  1.00  0.00           O  
ATOM    277  H   SER A  18       1.879  -2.877   3.850  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.605  -3.286   4.624  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.215  -5.408   3.076  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.369  -5.266   4.612  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.430  -5.066   2.010  1.00  0.00           H  
ATOM    282  N   ILE A  19       4.036  -2.821   1.402  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.692  -2.394   0.148  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.491  -1.111   0.426  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.608  -0.954  -0.024  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.585  -2.145  -0.904  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       3.230  -3.454  -1.648  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       4.029  -1.096  -1.918  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       2.255  -4.290  -0.820  1.00  0.00           C  
ATOM    290  H   ILE A  19       3.077  -2.991   1.399  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.360  -3.167  -0.190  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.710  -1.778  -0.398  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.771  -3.219  -2.596  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       4.118  -4.025  -1.822  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.359  -1.110  -2.765  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       5.034  -1.313  -2.242  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.999  -0.125  -1.454  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       2.286  -5.315  -1.157  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       1.257  -3.900  -0.948  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       2.534  -4.246   0.219  1.00  0.00           H  
ATOM    301  N   GLU A  20       4.923  -0.196   1.163  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.640   1.069   1.466  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.045   0.740   1.978  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.005   1.427   1.694  1.00  0.00           O  
ATOM    305  CB  GLU A  20       4.848   1.837   2.535  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.086   3.346   2.393  1.00  0.00           C  
ATOM    307  CD  GLU A  20       4.421   3.852   1.110  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       3.205   3.949   1.097  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       5.139   4.133   0.165  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.021  -0.340   1.517  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.711   1.662   0.567  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       3.800   1.625   2.412  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.158   1.517   3.518  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       4.661   3.860   3.242  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       6.147   3.542   2.347  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.162  -0.313   2.736  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.492  -0.708   3.278  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.262  -1.494   2.206  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.463  -1.367   2.078  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.292  -1.591   4.526  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.036  -0.731   5.783  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.558  -0.333   5.866  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.412   0.845   6.768  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.653   2.046   6.318  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       7.021   2.216   5.078  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.524   3.077   7.108  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.369  -0.846   2.952  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.054   0.176   3.537  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       7.450  -2.247   4.364  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.176  -2.190   4.684  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.294  -1.304   6.661  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.644   0.160   5.753  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.195  -0.080   4.884  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       5.986  -1.160   6.259  1.00  0.00           H  
ATOM    335  HE  ARG A  21       6.134   0.717   7.699  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       7.119   1.427   4.472  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       7.207   3.136   4.732  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       6.241   2.947   8.058  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       6.709   3.997   6.763  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.584  -2.305   1.436  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.290  -3.090   0.382  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.821  -2.145  -0.697  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.997  -2.142  -1.006  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.327  -4.098  -0.258  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.615  -4.948   0.806  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       7.102  -6.236   0.166  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.559  -5.319   1.958  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.616  -2.397   1.553  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.120  -3.620   0.821  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.588  -3.563  -0.838  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.877  -4.743  -0.906  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.789  -4.395   1.182  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       7.939  -6.791  -0.231  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.418  -5.994  -0.633  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       6.594  -6.831   0.909  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.778  -4.440   2.545  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.476  -5.725   1.559  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       8.084  -6.057   2.586  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.968  -1.342  -1.277  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.428  -0.400  -2.341  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.723   0.286  -1.904  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.718   0.256  -2.601  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.360   0.663  -2.577  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.848   1.363  -0.993  1.00  0.00           S  
ATOM    365  H   CYS A  23       8.024  -1.361  -1.014  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.601  -0.945  -3.257  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.770   1.444  -3.194  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.508   0.219  -3.070  1.00  0.00           H  
ATOM    369  HG  CYS A  23       7.177   0.788  -0.618  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.723   0.899  -0.751  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.951   1.576  -0.265  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.136   0.621  -0.424  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.271   1.029  -0.566  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.756   1.937   1.212  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.931   3.225   1.326  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.385   3.363   2.749  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      10.751   2.610   3.628  1.00  0.00           O  
ATOM    378  NE2 GLN A  24       9.517   4.301   3.013  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.916   0.907  -0.198  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.127   2.472  -0.842  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.235   1.132   1.710  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.712   2.084   1.677  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      11.559   4.075   1.097  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.106   3.189   0.629  1.00  0.00           H  
ATOM    385 HE21 GLN A  24       9.222   4.909   2.304  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.161   4.398   3.921  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.869  -0.657  -0.405  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.954  -1.666  -0.566  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.018  -2.104  -2.033  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.021  -1.961  -2.704  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.624  -2.880   0.323  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.892  -3.551   0.787  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.916  -2.849   1.409  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.314  -4.857   0.730  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      16.894  -3.727   1.696  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      16.576  -4.961   1.303  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.944  -0.958  -0.294  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.904  -1.237  -0.271  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.062  -2.546   1.177  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.026  -3.589  -0.232  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.924  -1.887   1.602  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      14.754  -5.675   0.303  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.821  -3.464   2.186  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.118  -5.771   1.399  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.943  -2.663  -2.512  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.891  -3.158  -3.917  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.330  -2.071  -4.914  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.373  -2.182  -5.527  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.455  -3.610  -4.233  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.225  -5.015  -3.706  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      11.048  -5.228  -2.334  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.191  -6.100  -4.593  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.836  -6.524  -1.848  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      10.980  -7.396  -4.106  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      10.802  -7.608  -2.733  1.00  0.00           C  
ATOM    416  OH  TYR A  26      10.595  -8.886  -2.253  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.162  -2.779  -1.928  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.557  -4.004  -4.014  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.757  -2.934  -3.761  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.296  -3.599  -5.299  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      11.074  -4.395  -1.650  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      11.328  -5.937  -5.652  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.698  -6.689  -0.789  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      10.955  -8.232  -4.789  1.00  0.00           H  
ATOM    425  HH  TYR A  26       9.649  -9.052  -2.254  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.543  -1.038  -5.113  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.931   0.016  -6.101  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.682   1.152  -5.401  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.644   1.678  -5.925  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.673   0.557  -6.787  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.079   1.454  -7.954  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.842   1.344  -5.796  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.836   1.844  -8.752  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.695  -0.959  -4.630  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.575  -0.416  -6.851  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.082  -0.257  -7.157  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.561   2.337  -7.577  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.758   0.920  -8.592  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      10.739   0.778  -4.883  1.00  0.00           H  
ATOM    440 HG22 ILE A  27       9.871   1.531  -6.220  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.325   2.273  -5.589  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.217   2.497  -8.156  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.280   0.954  -9.008  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      11.134   2.354  -9.657  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.254   1.537  -4.220  1.00  0.00           N  
ATOM    446  CA  GLY A  28      13.945   2.642  -3.474  1.00  0.00           C  
ATOM    447  C   GLY A  28      12.949   3.764  -3.187  1.00  0.00           C  
ATOM    448  O   GLY A  28      12.907   4.311  -2.103  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.476   1.096  -3.820  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.331   2.259  -2.544  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.760   3.038  -4.062  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.147   4.102  -4.160  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.129   5.189  -3.989  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.735   4.590  -4.200  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.576   3.390  -4.235  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.391   6.290  -5.024  1.00  0.00           C  
ATOM    457  CG  TRP A  29      11.209   5.735  -6.398  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      12.000   4.797  -6.959  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      10.200   6.069  -7.395  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.521   4.505  -8.222  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      10.420   5.268  -8.540  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       9.122   6.971  -7.418  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       9.603   5.352  -9.663  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       8.296   7.062  -8.551  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       8.536   6.253  -9.672  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.213   3.634  -5.015  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.190   5.608  -2.993  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      10.701   7.106  -4.869  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.404   6.645  -4.914  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.857   4.340  -6.491  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.902   3.844  -8.833  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       8.928   7.597  -6.560  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.796   4.726 -10.522  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       7.470   7.758  -8.560  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       7.897   6.324 -10.540  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.724   5.408  -4.335  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.343   4.875  -4.537  1.00  0.00           C  
ATOM    478  C   CYS A  30       7.093   4.661  -6.046  1.00  0.00           C  
ATOM    479  O   CYS A  30       7.018   5.617  -6.787  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.344   5.905  -4.007  1.00  0.00           C  
ATOM    481  SG  CYS A  30       6.850   7.562  -4.528  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.869   6.376  -4.298  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.225   3.954  -3.992  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.363   5.690  -4.397  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.320   5.860  -2.928  1.00  0.00           H  
ATOM    486  HG  CYS A  30       6.543   7.697  -5.428  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.957   3.435  -6.517  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.722   3.184  -7.964  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.262   3.460  -8.348  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.967   3.889  -9.445  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.076   1.703  -8.156  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.910   1.063  -6.808  1.00  0.00           C  
ATOM    493  CD  PRO A  31       6.994   2.180  -5.749  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.391   3.790  -8.555  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.411   1.247  -8.882  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       8.098   1.605  -8.488  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.950   0.564  -6.749  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.704   0.345  -6.640  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.149   2.128  -5.074  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.912   2.112  -5.202  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.354   3.215  -7.442  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.918   3.455  -7.725  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.578   4.912  -7.401  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.388   5.726  -8.282  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.076   2.523  -6.851  1.00  0.00           C  
ATOM    506  CG  PHE A  32       2.132   1.117  -7.402  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       1.273   0.739  -8.440  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       3.040   0.192  -6.874  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       1.321  -0.564  -8.950  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       3.089  -1.111  -7.383  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       2.230  -1.490  -8.422  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.615   2.874  -6.570  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.716   3.257  -8.762  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.462   2.529  -5.843  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.057   2.863  -6.845  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       0.572   1.452  -8.847  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.704   0.484  -6.073  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       0.657  -0.856  -9.751  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       3.791  -1.824  -6.976  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       2.268  -2.495  -8.815  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.507   5.248  -6.138  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.186   6.651  -5.744  1.00  0.00           C  
ATOM    523  C   TRP A  33       3.492   7.418  -5.504  1.00  0.00           C  
ATOM    524  O   TRP A  33       3.474   8.355  -4.724  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.345   6.635  -4.463  1.00  0.00           C  
ATOM    526  CG  TRP A  33       1.867   5.595  -3.526  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       2.784   5.811  -2.555  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       1.514   4.185  -3.450  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.016   4.621  -1.888  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.259   3.591  -2.404  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       0.629   3.373  -4.179  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.132   2.240  -2.094  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.499   2.009  -3.871  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.249   1.443  -2.830  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.487   7.054  -6.109  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.669   4.577  -5.446  1.00  0.00           H  
ATOM    537  HA  TRP A  33       1.628   7.134  -6.534  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       1.391   7.599  -3.987  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.319   6.408  -4.714  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       3.256   6.757  -2.336  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       3.639   4.501  -1.139  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.046   3.802  -4.979  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       2.712   1.813  -1.291  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33      -0.182   1.394  -4.441  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.145   0.394  -2.598  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1     -25.784   2.856   1.846  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -26.252   1.520   2.314  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.721   1.259   3.725  1.00  0.00           C  
ATOM      4  O   ASN A   1     -25.302   2.164   4.419  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.733   0.437   1.365  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -25.967   0.872  -0.083  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.901   0.425  -0.719  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -25.151   1.729  -0.634  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -24.768   2.812   1.632  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -25.953   3.561   2.592  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -26.305   3.126   0.988  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -27.332   1.500   2.327  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -24.676   0.290   1.532  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -26.260  -0.487   1.552  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -24.397   2.087  -0.121  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -25.293   2.013  -1.560  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.733   0.027   4.155  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -25.230  -0.291   5.520  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.706  -0.160   5.547  1.00  0.00           C  
ATOM     20  O   GLU A   2     -23.166   0.805   6.054  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.634  -1.720   5.897  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -27.092  -1.961   5.501  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -27.979  -0.889   6.137  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -27.977  -0.792   7.353  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -28.644  -0.183   5.397  1.00  0.00           O  
ATOM     26  H   GLU A   2     -26.075  -0.689   3.579  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.659   0.400   6.228  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.001  -2.423   5.378  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.526  -1.855   6.963  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -27.184  -1.916   4.426  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -27.404  -2.935   5.848  1.00  0.00           H  
ATOM     32  N   LEU A   3     -23.009  -1.118   5.006  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.522  -1.048   5.001  1.00  0.00           C  
ATOM     34  C   LEU A   3     -21.056   0.090   4.106  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.795   0.594   3.283  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.932  -2.337   4.430  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -21.487  -3.581   5.143  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -20.540  -4.753   4.892  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -21.593  -3.350   6.656  1.00  0.00           C  
ATOM     40  H   LEU A   3     -23.461  -1.883   4.605  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -21.158  -0.897   6.000  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -21.174  -2.395   3.374  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.858  -2.304   4.541  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -22.463  -3.818   4.741  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.556  -4.499   5.261  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -20.485  -4.950   3.832  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -20.905  -5.629   5.405  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -20.667  -2.934   7.023  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -21.784  -4.292   7.150  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -22.404  -2.667   6.861  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.813   0.455   4.223  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.278   1.507   3.342  1.00  0.00           C  
ATOM     53  C   ASP A   4     -19.125   0.884   1.963  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.464  -0.265   1.761  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.923   1.984   3.863  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.122   3.063   4.933  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -19.222   3.161   5.450  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.170   3.771   5.216  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.227   0.009   4.862  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.967   2.324   3.290  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.406   1.151   4.292  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.339   2.389   3.051  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.648   1.630   1.011  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.505   1.088  -0.370  1.00  0.00           C  
ATOM     65  C   VAL A   5     -17.033   0.802  -0.705  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.700  -0.311  -1.063  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -19.158   2.100  -1.327  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -18.540   2.021  -2.733  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.662   1.799  -1.384  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.409   2.557   1.197  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -19.034   0.153  -0.446  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -19.032   3.093  -0.933  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -19.116   2.628  -3.414  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.547   0.996  -3.071  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -17.517   2.385  -2.703  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -21.036   1.689  -0.368  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.828   0.882  -1.928  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -21.176   2.612  -1.873  1.00  0.00           H  
ATOM     79  N   PRO A   6     -16.149   1.755  -0.598  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.713   1.531  -0.903  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.963   1.012   0.312  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.798   1.254   0.489  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -14.258   2.930  -1.257  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.978   3.770  -0.271  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -16.375   3.153  -0.183  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.597   0.870  -1.738  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -13.191   3.034  -1.144  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -14.574   3.181  -2.254  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.477   3.723   0.690  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -15.043   4.787  -0.618  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.761   3.202   0.822  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -17.024   3.646  -0.870  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.637   0.312   1.155  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.976  -0.210   2.377  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.734  -1.015   1.983  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.714  -0.934   2.633  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.987  -1.081   3.168  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.990  -0.682   4.648  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -16.029  -1.516   5.401  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -17.186  -1.471   5.016  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.651  -2.183   6.349  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.583   0.143   0.990  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.653   0.631   2.978  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.978  -0.929   2.764  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.728  -2.129   3.082  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -14.011  -0.857   5.069  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.239   0.364   4.733  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.792  -1.771   0.921  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.585  -2.545   0.513  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.394  -1.586   0.466  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.330  -1.872   0.964  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.816  -3.174  -0.865  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -13.255  -3.695  -0.955  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -13.372  -4.691  -2.110  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -13.680  -4.316  -3.224  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -13.137  -5.956  -1.889  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.614  -1.819   0.391  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.394  -3.319   1.242  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.653  -2.432  -1.635  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -11.127  -3.995  -1.004  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.520  -4.186  -0.028  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.925  -2.867  -1.128  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.889  -6.258  -0.989  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -13.208  -6.603  -2.622  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.589  -0.434  -0.108  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.504   0.582  -0.172  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.839   0.691   1.193  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.724   0.264   1.406  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.125   1.941  -0.497  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.038   3.015  -0.569  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.892   1.843  -1.815  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.458  -0.229  -0.485  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.784   0.317  -0.927  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.808   2.210   0.288  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -8.803   3.346   0.439  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -9.396   3.855  -1.145  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.149   2.611  -1.031  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -11.135   2.833  -2.166  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.805   1.282  -1.650  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.285   1.336  -2.550  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.547   1.255   2.123  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.018   1.418   3.497  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.326   0.132   3.939  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.374   0.161   4.684  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.197   1.739   4.404  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.758   1.701   5.870  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.814   2.397   6.205  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.375   0.977   6.633  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.450   1.570   1.917  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.303   2.233   3.518  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.563   2.727   4.155  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.984   1.013   4.237  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.777  -0.993   3.459  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -8.116  -2.275   3.825  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.919  -2.459   2.900  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.868  -2.908   3.306  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -9.089  -3.442   3.655  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.317  -3.229   4.535  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.304  -4.376   4.308  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.638  -4.053   4.980  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.522  -4.271   6.449  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.530  -0.990   2.840  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.772  -2.229   4.845  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.399  -3.502   2.625  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.601  -4.359   3.939  1.00  0.00           H  
ATOM    166  HG2 LYS A  11     -10.022  -3.210   5.572  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.783  -2.294   4.277  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.459  -4.512   3.247  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.903  -5.284   4.731  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.898  -3.024   4.789  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -13.404  -4.696   4.580  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.513  -5.291   6.649  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.332  -3.832   6.931  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -11.638  -3.842   6.795  1.00  0.00           H  
ATOM    175  N   LEU A  12      -7.061  -2.082   1.664  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.925  -2.195   0.725  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.787  -1.367   1.301  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.692  -1.840   1.508  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.338  -1.639  -0.619  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -7.361  -2.536  -1.384  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.824  -2.798  -2.779  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.617  -3.909  -0.734  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.908  -1.698   1.356  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.619  -3.201   0.619  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.775  -0.685  -0.454  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.461  -1.512  -1.209  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -8.291  -2.005  -1.463  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.867  -3.290  -2.686  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -6.703  -1.859  -3.295  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -7.510  -3.430  -3.320  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -6.729  -4.516  -0.818  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -8.428  -4.397  -1.252  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -7.884  -3.789   0.301  1.00  0.00           H  
ATOM    194  N   ILE A  13      -5.058  -0.132   1.596  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.041   0.750   2.205  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.240  -0.037   3.256  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.031   0.060   3.336  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.812   1.903   2.868  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.984   3.051   1.872  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.081   2.408   4.115  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.823   2.603   0.676  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.955   0.224   1.434  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.378   1.133   1.446  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.788   1.544   3.160  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.485   3.856   2.361  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.017   3.374   1.527  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -3.026   2.499   3.900  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.224   1.697   4.921  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.482   3.367   4.406  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.911   3.419  -0.025  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -6.804   2.322   1.019  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -5.351   1.764   0.191  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.914  -0.804   4.066  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.208  -1.580   5.110  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.226  -2.548   4.464  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.071  -2.603   4.837  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.216  -2.360   5.946  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.213  -1.398   6.583  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.356  -2.194   7.215  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -6.269  -3.398   7.354  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.433  -1.569   7.608  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.886  -0.864   3.992  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.668  -0.903   5.747  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.738  -3.067   5.322  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.694  -2.884   6.716  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.716  -0.814   7.343  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.608  -0.743   5.827  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.503  -0.598   7.495  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.169  -2.070   8.015  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.653  -3.320   3.497  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.684  -4.267   2.866  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.759  -3.481   1.937  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.217  -3.997   1.441  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.400  -5.408   2.112  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.034  -4.915   0.808  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -1.973  -4.761  -0.283  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -1.017  -5.511  -0.332  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -2.104  -3.808  -1.167  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.590  -3.269   3.193  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -1.083  -4.702   3.651  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.684  -6.183   1.884  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -3.172  -5.819   2.746  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.777  -5.628   0.482  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -3.502  -3.974   0.980  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -2.876  -3.202  -1.124  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -1.433  -3.698  -1.872  1.00  0.00           H  
ATOM    247  N   ALA A  16      -1.048  -2.221   1.727  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.174  -1.377   0.858  1.00  0.00           C  
ATOM    249  C   ALA A  16       0.938  -0.781   1.720  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.072  -0.674   1.303  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -1.007  -0.247   0.243  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.831  -1.822   2.161  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.265  -1.982   0.067  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -1.952  -0.641  -0.097  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.473   0.179  -0.593  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.182   0.519   0.987  1.00  0.00           H  
ATOM    257  N   THR A  17       0.629  -0.401   2.935  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.667   0.163   3.816  1.00  0.00           C  
ATOM    259  C   THR A  17       2.860  -0.790   3.832  1.00  0.00           C  
ATOM    260  O   THR A  17       4.001  -0.379   3.887  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.083   0.302   5.217  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.043   1.269   5.203  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.174   0.741   6.171  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.280  -0.496   3.273  1.00  0.00           H  
ATOM    265  HA  THR A  17       1.976   1.130   3.448  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.688  -0.649   5.540  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.111   1.789   6.007  1.00  0.00           H  
ATOM    268 HG21 THR A  17       1.731   1.047   7.104  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.713   1.568   5.738  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.849  -0.081   6.340  1.00  0.00           H  
ATOM    271  N   SER A  18       2.600  -2.067   3.759  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.710  -3.049   3.740  1.00  0.00           C  
ATOM    273  C   SER A  18       4.487  -2.856   2.437  1.00  0.00           C  
ATOM    274  O   SER A  18       5.695  -2.726   2.432  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.127  -4.463   3.803  1.00  0.00           C  
ATOM    276  OG  SER A  18       1.925  -4.509   3.046  1.00  0.00           O  
ATOM    277  H   SER A  18       1.675  -2.378   3.696  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.359  -2.882   4.586  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.829  -5.166   3.393  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.924  -4.721   4.834  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.154  -4.724   2.139  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.791  -2.822   1.332  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.451  -2.623   0.026  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.340  -1.370   0.108  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.188  -1.145  -0.733  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.335  -2.455  -1.035  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.905  -3.827  -1.598  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.799  -1.559  -2.178  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.921  -4.502  -0.647  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.821  -2.915   1.359  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.061  -3.479  -0.204  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.485  -1.987  -0.566  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.432  -3.694  -2.559  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.763  -4.454  -1.713  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       4.786  -1.859  -2.491  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.820  -0.537  -1.835  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.109  -1.647  -3.003  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       0.947  -4.052  -0.766  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.258  -4.376   0.368  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.862  -5.555  -0.881  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.151  -0.553   1.109  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.983   0.676   1.228  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.424   0.293   1.572  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.350   0.609   0.850  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.419   1.570   2.337  1.00  0.00           C  
ATOM    306  CG  GLU A  20       6.007   2.977   2.211  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.353   3.699   1.032  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.149   3.890   1.074  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.069   4.049   0.107  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.461  -0.747   1.778  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.968   1.213   0.291  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.343   1.617   2.247  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.681   1.158   3.300  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.819   3.528   3.120  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       7.071   2.908   2.043  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.622  -0.377   2.673  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.998  -0.771   3.070  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.642  -1.598   1.954  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.842  -1.574   1.768  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.951  -1.599   4.359  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.156  -0.847   5.455  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.637  -1.142   5.371  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.193  -1.764   6.651  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.346  -3.047   6.846  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.878  -3.792   5.916  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       5.964  -3.585   7.973  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.866  -0.613   3.241  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.586   0.117   3.240  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       8.496  -2.557   4.158  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.958  -1.757   4.703  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.515  -1.160   6.425  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.322   0.218   5.349  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.094  -0.218   5.222  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.421  -1.813   4.554  1.00  0.00           H  
ATOM    335  HE  ARG A  21       5.788  -1.209   7.350  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       7.169  -3.381   5.052  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       6.995  -4.773   6.067  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       5.556  -3.015   8.685  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       6.081  -4.566   8.122  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.857  -2.328   1.208  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.438  -3.148   0.106  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.890  -2.227  -1.024  1.00  0.00           C  
ATOM    343  O   LEU A  22      11.063  -2.125  -1.324  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.387  -4.123  -0.425  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.707  -4.868   0.725  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       7.000  -6.103   0.175  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.734  -5.312   1.778  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.889  -2.334   1.368  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.284  -3.704   0.476  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.643  -3.577  -0.986  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.859  -4.833  -1.066  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.990  -4.219   1.169  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       6.249  -5.800  -0.539  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.533  -6.641   0.986  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       7.724  -6.739  -0.311  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.273  -6.020   2.452  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.071  -4.453   2.337  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       9.575  -5.778   1.288  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.968  -1.555  -1.656  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.341  -0.640  -2.769  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.507   0.252  -2.325  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.482   0.407  -3.031  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.114   0.201  -3.156  1.00  0.00           C  
ATOM    364  SG  CYS A  23       8.009   1.700  -2.138  1.00  0.00           S  
ATOM    365  H   CYS A  23       8.028  -1.653  -1.398  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.654  -1.223  -3.623  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.186   0.475  -4.194  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.222  -0.390  -3.010  1.00  0.00           H  
ATOM    369  HG  CYS A  23       8.102   1.441  -1.219  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.426   0.821  -1.153  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.539   1.675  -0.671  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.843   0.886  -0.786  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.910   1.443  -0.950  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.282   2.041   0.793  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.241   3.161   0.876  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.106   3.621   2.328  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      10.796   4.523   2.759  1.00  0.00           O  
ATOM    378  NE2 GLN A  24       9.240   3.034   3.108  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.644   0.676  -0.585  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.599   2.572  -1.270  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.916   1.172   1.319  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.198   2.373   1.244  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.555   3.993   0.262  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.288   2.795   0.527  1.00  0.00           H  
ATOM    385 HE21 GLN A  24       8.683   2.306   2.761  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.147   3.321   4.040  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.757  -0.415  -0.702  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.975  -1.272  -0.807  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.128  -1.758  -2.250  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.078  -1.437  -2.936  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.807  -2.487   0.123  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.156  -3.013   0.541  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.846  -3.954  -0.211  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.955  -2.739   1.624  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      17.004  -4.211   0.425  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.118  -3.496   1.546  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.881  -0.835  -0.570  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.850  -0.704  -0.518  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.252  -2.188   0.994  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.262  -3.269  -0.389  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.544  -4.358  -1.051  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.716  -2.043   2.415  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.749  -4.908   0.071  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.863  -3.504   2.181  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.192  -2.552  -2.694  1.00  0.00           N  
ATOM    406  CA  TYR A  26      13.244  -3.105  -4.079  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.712  -2.034  -5.076  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.799  -2.119  -5.612  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.845  -3.609  -4.473  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.630  -5.017  -3.961  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      11.179  -5.227  -2.652  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.879  -6.113  -4.799  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.977  -6.529  -2.181  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      11.676  -7.415  -4.327  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      11.225  -7.624  -3.019  1.00  0.00           C  
ATOM    416  OH  TYR A  26      11.026  -8.908  -2.554  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.450  -2.798  -2.100  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.942  -3.930  -4.103  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      11.103  -2.961  -4.042  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.745  -3.601  -5.547  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      10.986  -4.384  -2.005  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      12.227  -5.951  -5.809  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.628  -6.692  -1.172  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      11.868  -8.258  -4.974  1.00  0.00           H  
ATOM    425  HH  TYR A  26      10.154  -8.946  -2.153  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.907  -1.036  -5.352  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.341  -0.001  -6.335  1.00  0.00           C  
ATOM    428  C   ILE A  27      14.251   1.026  -5.653  1.00  0.00           C  
ATOM    429  O   ILE A  27      15.155   1.560  -6.264  1.00  0.00           O  
ATOM    430  CB  ILE A  27      12.124   0.696  -6.961  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.620   1.661  -8.034  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      11.321   1.450  -5.907  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      11.442   2.225  -8.823  1.00  0.00           C  
ATOM    434  H   ILE A  27      12.027  -0.975  -4.928  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.898  -0.482  -7.120  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.486  -0.036  -7.417  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      13.156   2.462  -7.566  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      13.275   1.137  -8.706  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      11.968   2.085  -5.333  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.841   0.741  -5.253  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      10.574   2.049  -6.396  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.890   2.909  -8.199  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.798   1.417  -9.134  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      11.809   2.749  -9.694  1.00  0.00           H  
ATOM    445  N   GLY A  28      14.014   1.307  -4.394  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.857   2.305  -3.656  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.981   3.474  -3.196  1.00  0.00           C  
ATOM    448  O   GLY A  28      14.127   3.976  -2.100  1.00  0.00           O  
ATOM    449  H   GLY A  28      13.275   0.863  -3.930  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      15.303   1.829  -2.796  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.637   2.683  -4.299  1.00  0.00           H  
ATOM    452  N   TRP A  29      13.074   3.910  -4.035  1.00  0.00           N  
ATOM    453  CA  TRP A  29      12.174   5.054  -3.678  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.718   4.613  -3.840  1.00  0.00           C  
ATOM    455  O   TRP A  29      10.413   3.441  -3.796  1.00  0.00           O  
ATOM    456  CB  TRP A  29      12.474   6.230  -4.614  1.00  0.00           C  
ATOM    457  CG  TRP A  29      12.206   5.828  -6.028  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      12.897   4.887  -6.702  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      11.203   6.340  -6.953  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      12.363   4.764  -7.971  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      11.322   5.639  -8.175  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      10.205   7.327  -6.852  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      10.485   5.901  -9.256  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       9.359   7.596  -7.943  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       9.500   6.882  -9.142  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.987   3.486  -4.913  1.00  0.00           H  
ATOM    467  HA  TRP A  29      12.338   5.360  -2.657  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      11.853   7.070  -4.351  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      13.513   6.501  -4.514  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      13.724   4.314  -6.310  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      12.670   4.136  -8.657  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      10.090   7.881  -5.933  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      10.600   5.348 -10.176  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       8.595   8.354  -7.855  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       8.843   7.087  -9.974  1.00  0.00           H  
ATOM    476  N   CYS A  30       9.817   5.544  -4.014  1.00  0.00           N  
ATOM    477  CA  CYS A  30       8.371   5.190  -4.173  1.00  0.00           C  
ATOM    478  C   CYS A  30       8.026   5.117  -5.678  1.00  0.00           C  
ATOM    479  O   CYS A  30       7.963   6.132  -6.333  1.00  0.00           O  
ATOM    480  CB  CYS A  30       7.530   6.286  -3.512  1.00  0.00           C  
ATOM    481  SG  CYS A  30       8.285   7.900  -3.832  1.00  0.00           S  
ATOM    482  H   CYS A  30      10.090   6.484  -4.035  1.00  0.00           H  
ATOM    483  HA  CYS A  30       8.171   4.250  -3.685  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       6.531   6.272  -3.917  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       7.488   6.115  -2.446  1.00  0.00           H  
ATOM    486  HG  CYS A  30       7.592   8.501  -4.116  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.804   3.943  -6.236  1.00  0.00           N  
ATOM    488  CA  PRO A  31       7.485   3.807  -7.685  1.00  0.00           C  
ATOM    489  C   PRO A  31       6.027   4.174  -7.984  1.00  0.00           C  
ATOM    490  O   PRO A  31       5.721   4.817  -8.969  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.741   2.325  -7.989  1.00  0.00           C  
ATOM    492  CG  PRO A  31       7.586   1.607  -6.679  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.816   2.638  -5.559  1.00  0.00           C  
ATOM    494  HA  PRO A  31       8.159   4.412  -8.269  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       7.026   1.959  -8.716  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       8.739   2.189  -8.367  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.588   1.190  -6.603  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       8.320   0.816  -6.601  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       7.020   2.586  -4.829  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.767   2.483  -5.085  1.00  0.00           H  
ATOM    501  N   PHE A  32       5.130   3.751  -7.140  1.00  0.00           N  
ATOM    502  CA  PHE A  32       3.695   4.043  -7.350  1.00  0.00           C  
ATOM    503  C   PHE A  32       3.382   5.458  -6.865  1.00  0.00           C  
ATOM    504  O   PHE A  32       3.123   6.350  -7.649  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.875   3.029  -6.555  1.00  0.00           C  
ATOM    506  CG  PHE A  32       3.069   1.651  -7.147  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       2.398   1.293  -8.322  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       3.923   0.732  -6.521  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       2.578   0.017  -8.871  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       4.103  -0.544  -7.070  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       3.430  -0.901  -8.245  1.00  0.00           C  
ATOM    512  H   PHE A  32       5.401   3.232  -6.364  1.00  0.00           H  
ATOM    513  HA  PHE A  32       3.459   3.954  -8.394  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       3.208   3.028  -5.528  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.834   3.296  -6.597  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       1.741   2.000  -8.805  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       4.441   1.008  -5.614  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       2.059  -0.260  -9.777  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       4.761  -1.251  -6.588  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       3.569  -1.884  -8.668  1.00  0.00           H  
ATOM    521  N   TRP A  33       3.406   5.669  -5.574  1.00  0.00           N  
ATOM    522  CA  TRP A  33       3.113   7.022  -5.016  1.00  0.00           C  
ATOM    523  C   TRP A  33       4.430   7.705  -4.629  1.00  0.00           C  
ATOM    524  O   TRP A  33       4.566   8.085  -3.477  1.00  0.00           O  
ATOM    525  CB  TRP A  33       2.222   6.868  -3.779  1.00  0.00           C  
ATOM    526  CG  TRP A  33       2.683   5.700  -2.967  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       3.611   5.753  -1.984  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.251   4.311  -3.047  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.778   4.485  -1.459  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.962   3.563  -2.080  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.322   3.634  -3.856  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.760   2.194  -1.920  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       1.115   2.253  -3.700  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.834   1.532  -2.732  1.00  0.00           C  
ATOM    535  OXT TRP A  33       5.281   7.837  -5.493  1.00  0.00           O  
ATOM    536  H   TRP A  33       3.618   4.933  -4.966  1.00  0.00           H  
ATOM    537  HA  TRP A  33       2.600   7.625  -5.753  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       2.274   7.761  -3.183  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       1.201   6.705  -4.092  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       4.137   6.641  -1.664  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.393   4.248  -0.735  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.765   4.178  -4.603  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.317   1.649  -1.173  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.403   1.743  -4.330  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.671   0.470  -2.615  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASN A   1     -26.590   0.759   1.418  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.555  -0.310   1.507  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.990  -0.358   2.929  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.552   0.638   3.468  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.426  -0.008   0.521  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -23.515  -1.231   0.396  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -23.834  -2.171  -0.304  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -22.385  -1.258   1.048  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -26.240   1.529   0.813  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -26.791   1.128   2.370  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -27.460   0.366   1.006  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -26.001  -1.264   1.265  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -24.846   0.230  -0.445  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -23.850   0.831   0.880  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -22.127  -0.501   1.613  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -21.794  -2.037   0.972  1.00  0.00           H  
ATOM     17  N   GLU A   2     -24.997  -1.512   3.538  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.458  -1.626   4.923  1.00  0.00           C  
ATOM     19  C   GLU A   2     -22.947  -1.389   4.880  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.449  -0.367   5.310  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.762  -3.034   5.504  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -25.887  -3.710   4.707  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.322  -4.324   3.421  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -24.705  -5.372   3.511  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -25.520  -3.734   2.372  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.354  -2.301   3.084  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.916  -0.871   5.544  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -23.876  -3.657   5.462  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.072  -2.938   6.536  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -26.329  -4.489   5.309  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -26.640  -2.981   4.456  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.222  -2.334   4.360  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.742  -2.186   4.276  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.387  -0.846   3.650  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.171  -0.254   2.934  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.154  -3.269   3.373  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.586  -4.673   3.822  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.672  -5.699   3.161  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.474  -4.820   5.346  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.658  -3.147   4.023  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.302  -2.256   5.255  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.491  -3.100   2.356  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.076  -3.197   3.400  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.607  -4.850   3.513  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.940  -6.690   3.494  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -18.648  -5.489   3.435  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -19.778  -5.636   2.088  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -19.530  -4.415   5.679  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -20.529  -5.865   5.612  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -21.285  -4.287   5.821  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.189  -0.389   3.866  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.769   0.871   3.234  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.574   0.578   1.757  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.734  -0.545   1.323  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.467   1.353   3.850  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.738   1.963   5.225  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.056   1.212   6.133  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.619   3.171   5.349  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.557  -0.895   4.409  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.531   1.612   3.354  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.805   0.520   3.951  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.018   2.094   3.210  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.264   1.567   0.975  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.098   1.343  -0.488  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.612   1.256  -0.871  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.194   0.280  -1.462  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.844   2.476  -1.214  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -18.229   2.751  -2.596  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.316   2.068  -1.353  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.168   2.467   1.345  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.551   0.402  -0.759  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.800   3.369  -0.616  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -17.238   3.186  -2.475  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.859   3.437  -3.140  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.148   1.824  -3.145  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.904   2.922  -1.647  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.670   1.696  -0.392  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.408   1.289  -2.095  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.812   2.231  -0.547  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.369   2.203  -0.880  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.587   1.445   0.173  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.408   1.620   0.342  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -14.023   3.679  -0.872  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.812   4.198   0.269  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -16.153   3.476   0.169  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.204   1.781  -1.845  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.971   3.830  -0.711  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -14.353   4.144  -1.789  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.315   3.959   1.203  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.958   5.262   0.175  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.553   3.263   1.147  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.830   4.064  -0.406  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.253   0.602   0.885  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.574  -0.175   1.948  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.280  -0.778   1.398  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.296  -0.871   2.100  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.530  -1.273   2.465  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.393  -1.416   3.981  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.135  -2.668   4.452  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -16.219  -2.917   3.948  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -14.608  -3.357   5.310  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.207   0.484   0.723  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.315   0.504   2.751  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.549  -0.997   2.226  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.303  -2.217   1.993  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.348  -1.494   4.240  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -14.817  -0.546   4.456  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.253  -1.157   0.146  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.987  -1.714  -0.419  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.866  -0.747  -0.064  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.819  -1.122   0.399  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.095  -1.834  -1.934  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.421  -2.489  -2.291  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.577  -3.806  -1.525  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.360  -4.869  -2.071  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.946  -3.779  -0.274  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.046  -1.052  -0.420  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.795  -2.684   0.010  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.046  -0.852  -2.381  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.283  -2.442  -2.306  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.227  -1.820  -2.035  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -12.437  -2.689  -3.341  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -13.122  -2.920   0.166  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -13.046  -4.615   0.225  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.119   0.514  -0.255  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.120   1.558   0.097  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.559   1.266   1.482  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.427   0.870   1.649  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.829   2.909   0.156  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.851   3.989   0.612  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.401   3.243  -1.219  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.984   0.776  -0.613  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.330   1.586  -0.634  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.634   2.853   0.870  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.258   4.963   0.384  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -7.907   3.862   0.105  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.705   3.901   1.682  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -11.214   2.563  -1.438  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -9.631   3.137  -1.967  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.768   4.258  -1.218  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.365   1.455   2.481  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.910   1.196   3.871  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.174  -0.139   3.920  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.186  -0.281   4.602  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.133   1.161   4.782  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.715   0.733   6.190  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.783   1.321   6.714  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.332  -0.176   6.721  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.280   1.765   2.315  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.239   1.983   4.187  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.572   2.147   4.815  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.854   0.457   4.386  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.628  -1.103   3.171  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.929  -2.416   3.153  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.638  -2.262   2.351  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.596  -2.762   2.720  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.806  -3.475   2.487  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.094  -3.671   3.282  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.935  -4.763   2.616  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.356  -4.732   3.176  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.039  -6.018   2.858  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.411  -0.953   2.607  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.695  -2.714   4.160  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.048  -3.162   1.486  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.266  -4.410   2.449  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.853  -3.965   4.290  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.654  -2.751   3.301  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.966  -4.591   1.548  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.493  -5.728   2.814  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.322  -4.598   4.248  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.897  -3.915   2.726  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.545  -6.799   3.333  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.024  -6.174   1.830  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -14.024  -5.977   3.189  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.703  -1.554   1.259  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.497  -1.336   0.434  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.435  -0.729   1.336  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.347  -1.246   1.480  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.836  -0.382  -0.692  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.756  -1.006  -1.790  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.090  -0.832  -3.141  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.030  -2.512  -1.611  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.553  -1.148   0.987  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.142  -2.245   0.032  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.329   0.462  -0.273  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.922  -0.055  -1.137  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.692  -0.477  -1.793  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.956   0.219  -3.338  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -6.704  -1.275  -3.909  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -5.127  -1.322  -3.110  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -6.123  -3.065  -1.792  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.778  -2.819  -2.327  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -7.391  -2.713  -0.620  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.773   0.353   1.970  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.845   1.015   2.909  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.127  -0.042   3.767  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.920  -0.034   3.900  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.710   1.928   3.795  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.816   3.322   3.165  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.121   2.042   5.205  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.557   3.262   1.828  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.665   0.738   1.842  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.125   1.601   2.365  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.701   1.501   3.869  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.363   3.953   3.831  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.829   3.722   3.009  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.567   2.881   5.717  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -3.050   2.179   5.138  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.335   1.130   5.753  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.533   4.237   1.363  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -6.581   2.975   2.002  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -5.082   2.546   1.179  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.871  -0.932   4.366  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.250  -1.963   5.231  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.162  -2.695   4.464  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.057  -2.851   4.942  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.313  -2.954   5.694  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.327  -2.239   6.585  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.171  -3.266   7.336  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.646  -4.171   7.953  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.470  -3.157   7.309  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.842  -0.914   4.257  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.812  -1.487   6.087  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.815  -3.374   4.837  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.842  -3.736   6.253  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.810  -1.611   7.295  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.970  -1.633   5.973  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.888  -2.423   6.811  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.026  -3.808   7.785  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.446  -3.135   3.272  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.385  -3.839   2.502  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.431  -2.793   1.945  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.745  -3.037   1.778  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -1.980  -4.672   1.362  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.007  -3.859   0.586  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.601  -4.728  -0.524  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -3.714  -5.929  -0.373  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -3.985  -4.172  -1.639  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.337  -2.989   2.890  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.843  -4.490   3.169  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.190  -4.980   0.694  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.458  -5.543   1.775  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.789  -3.550   1.257  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.532  -2.994   0.150  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.892  -3.205  -1.762  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.370  -4.722  -2.353  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.925  -1.616   1.683  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.044  -0.540   1.160  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.051  -0.259   2.196  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.196  -0.031   1.860  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.886   0.722   0.922  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.876  -1.435   1.848  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.407  -0.862   0.229  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.465   1.289   0.104  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.897   1.331   1.816  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.896   0.431   0.676  1.00  0.00           H  
ATOM    257  N   THR A  17       0.702  -0.286   3.455  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.704  -0.037   4.515  1.00  0.00           C  
ATOM    259  C   THR A  17       2.887  -0.989   4.303  1.00  0.00           C  
ATOM    260  O   THR A  17       4.035  -0.592   4.352  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.021  -0.271   5.876  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.458   0.951   6.332  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.018  -0.787   6.913  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.224  -0.480   3.708  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.047   0.986   4.453  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.233  -0.999   5.755  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.749   1.093   7.235  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.218  -1.829   6.722  1.00  0.00           H  
ATOM    269 HG22 THR A  17       1.602  -0.674   7.901  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.935  -0.225   6.839  1.00  0.00           H  
ATOM    271  N   SER A  18       2.615  -2.242   4.063  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.721  -3.209   3.845  1.00  0.00           C  
ATOM    273  C   SER A  18       4.501  -2.793   2.598  1.00  0.00           C  
ATOM    274  O   SER A  18       5.713  -2.717   2.612  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.139  -4.611   3.658  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.885  -4.837   2.279  1.00  0.00           O  
ATOM    277  H   SER A  18       1.685  -2.545   4.023  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.380  -3.200   4.701  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.838  -5.346   4.015  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.219  -4.691   4.221  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.601  -5.749   2.175  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.817  -2.497   1.521  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.508  -2.062   0.290  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.456  -0.912   0.658  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.585  -0.858   0.217  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.431  -1.594  -0.715  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.888  -2.788  -1.529  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       4.001  -0.552  -1.676  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.869  -3.575  -0.706  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.843  -2.542   1.526  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.074  -2.882  -0.121  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.624  -1.147  -0.164  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.411  -2.426  -2.426  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.694  -3.436  -1.798  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       4.118   0.382  -1.150  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.322  -0.417  -2.502  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.959  -0.886  -2.041  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.596  -4.474  -1.239  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       0.990  -2.970  -0.549  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       2.302  -3.840   0.244  1.00  0.00           H  
ATOM    301  N   GLU A  20       4.999   0.001   1.477  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.855   1.147   1.890  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.240   0.623   2.285  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.256   1.223   1.999  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.196   1.845   3.093  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.589   3.339   3.135  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.565   3.847   4.581  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       6.072   3.147   5.443  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       5.039   4.926   4.802  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.089  -0.072   1.828  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.947   1.842   1.070  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.123   1.758   3.002  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.510   1.361   4.006  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.582   3.467   2.726  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       4.886   3.911   2.546  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.272  -0.492   2.955  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.569  -1.076   3.394  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.251  -1.786   2.215  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.459  -1.885   2.159  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.297  -2.093   4.516  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.167  -1.378   5.865  1.00  0.00           C  
ATOM    322  CD  ARG A  21       7.073  -0.310   5.801  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.864   0.255   7.165  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       5.788   0.944   7.433  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       4.880   1.125   6.516  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       5.619   1.448   8.626  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.432  -0.947   3.180  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.217  -0.291   3.761  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       7.377  -2.620   4.302  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.109  -2.803   4.568  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.911  -2.101   6.626  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       9.106  -0.911   6.114  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.376   0.477   5.128  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.152  -0.756   5.448  1.00  0.00           H  
ATOM    335  HE  ARG A  21       7.540   0.115   7.860  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       5.006   0.735   5.605  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       4.057   1.653   6.724  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       6.313   1.306   9.332  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       4.795   1.975   8.833  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.490  -2.293   1.284  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.109  -3.007   0.128  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.653  -2.005  -0.894  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.829  -2.002  -1.188  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.064  -3.906  -0.534  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.358  -4.775   0.507  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.631  -5.915  -0.200  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.358  -5.375   1.505  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.516  -2.215   1.348  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.923  -3.618   0.480  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.335  -3.292  -1.041  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.545  -4.540  -1.244  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.650  -4.172   1.024  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       7.358  -6.622  -0.566  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.064  -5.519  -1.028  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       5.967  -6.405   0.495  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       9.203  -5.782   0.969  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       7.879  -6.162   2.069  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       8.698  -4.606   2.184  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.812  -1.163  -1.447  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.293  -0.169  -2.462  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.643   0.422  -2.026  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.592   0.449  -2.783  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.259   0.955  -2.601  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.556   1.335  -0.984  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.864  -1.189  -1.201  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.412  -0.664  -3.415  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.734   1.839  -2.996  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.471   0.639  -3.269  1.00  0.00           H  
ATOM    369  HG  CYS A  23       8.273   1.597  -0.402  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.734   0.879  -0.810  1.00  0.00           N  
ATOM    371  CA  GLN A  24      12.017   1.450  -0.320  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.162   0.477  -0.634  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.239   0.879  -1.021  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.904   1.668   1.204  1.00  0.00           C  
ATOM    375  CG  GLN A  24      11.400   3.087   1.520  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.244   3.467   0.591  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.249   2.777   0.527  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      10.339   4.546  -0.136  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.960   0.838  -0.211  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.205   2.394  -0.817  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.206   0.951   1.608  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.863   1.522   1.671  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      11.060   3.123   2.545  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      12.208   3.789   1.388  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      11.142   5.104  -0.083  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.605   4.799  -0.735  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.941  -0.798  -0.464  1.00  0.00           N  
ATOM    388  CA  HIS A  25      14.014  -1.797  -0.749  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.827  -2.344  -2.168  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.700  -2.260  -3.007  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.896  -2.946   0.268  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.248  -3.566   0.524  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      16.269  -3.527  -0.416  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.760  -4.238   1.607  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      17.333  -4.158   0.115  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.074  -4.608   1.343  1.00  0.00           N  
ATOM    397  H   HIS A  25      12.066  -1.104  -0.144  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.986  -1.327  -0.666  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.500  -2.557   1.190  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.220  -3.702  -0.108  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      16.224  -3.115  -1.304  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.226  -4.445   2.522  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      18.279  -4.285  -0.391  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.682  -5.097   1.937  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.685  -2.921  -2.410  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.381  -3.515  -3.745  1.00  0.00           C  
ATOM    407  C   TYR A  26      12.922  -2.625  -4.879  1.00  0.00           C  
ATOM    408  O   TYR A  26      13.858  -2.992  -5.561  1.00  0.00           O  
ATOM    409  CB  TYR A  26      10.851  -3.670  -3.880  1.00  0.00           C  
ATOM    410  CG  TYR A  26      10.405  -5.013  -3.331  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      10.964  -5.513  -2.146  1.00  0.00           C  
ATOM    412  CD2 TYR A  26       9.434  -5.761  -4.013  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.551  -6.754  -1.646  1.00  0.00           C  
ATOM    414  CE2 TYR A  26       9.024  -7.001  -3.511  1.00  0.00           C  
ATOM    415  CZ  TYR A  26       9.582  -7.498  -2.328  1.00  0.00           C  
ATOM    416  OH  TYR A  26       9.179  -8.721  -1.833  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.017  -2.978  -1.694  1.00  0.00           H  
ATOM    418  HA  TYR A  26      12.849  -4.487  -3.813  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.364  -2.882  -3.325  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      10.568  -3.599  -4.919  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      11.710  -4.941  -1.618  1.00  0.00           H  
ATOM    422  HD2 TYR A  26       9.002  -5.378  -4.926  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.983  -7.136  -0.733  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       8.276  -7.576  -4.037  1.00  0.00           H  
ATOM    425  HH  TYR A  26       9.750  -8.946  -1.095  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.331  -1.474  -5.104  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.804  -0.590  -6.216  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.730   0.511  -5.681  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.703   0.867  -6.316  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.590   0.046  -6.904  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.049   0.821  -8.133  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.872   0.984  -5.952  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.830   1.224  -8.964  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.568  -1.199  -4.559  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.343  -1.178  -6.942  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.905  -0.719  -7.206  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.586   1.702  -7.824  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.693   0.198  -8.722  1.00  0.00           H  
ATOM    439 HG21 ILE A  27       9.967   1.333  -6.418  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      11.503   1.816  -5.734  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      10.634   0.461  -5.042  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      11.157   1.697  -9.878  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.220   1.914  -8.398  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.252   0.344  -9.202  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.428   1.062  -4.531  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.277   2.159  -3.956  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.370   3.336  -3.594  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.461   3.909  -2.526  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.630   0.765  -4.046  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.783   1.804  -3.073  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.005   2.488  -4.682  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.492   3.685  -4.492  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.537   4.814  -4.265  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.108   4.266  -4.387  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.914   3.086  -4.577  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.782   5.888  -5.334  1.00  0.00           C  
ATOM    457  CG  TRP A  29      11.390   5.354  -6.674  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      12.013   4.340  -7.313  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      10.301   5.778  -7.543  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.361   4.097  -8.508  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      10.304   4.960  -8.697  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       9.318   6.779  -7.443  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       9.368   5.125  -9.713  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       8.371   6.948  -8.467  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       8.397   6.121  -9.600  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.455   3.190  -5.333  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.681   5.239  -3.280  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      11.194   6.765  -5.108  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.829   6.147  -5.344  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.872   3.803  -6.944  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.603   3.404  -9.154  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       9.290   7.419  -6.574  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.394   4.484 -10.582  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       7.619   7.718  -8.381  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       7.665   6.253 -10.383  1.00  0.00           H  
ATOM    476  N   CYS A  30       9.109   5.102  -4.289  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.708   4.603  -4.410  1.00  0.00           C  
ATOM    478  C   CYS A  30       7.355   4.438  -5.902  1.00  0.00           C  
ATOM    479  O   CYS A  30       7.298   5.412  -6.620  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.767   5.630  -3.778  1.00  0.00           C  
ATOM    481  SG  CYS A  30       7.286   7.296  -4.255  1.00  0.00           S  
ATOM    482  H   CYS A  30       9.277   6.054  -4.139  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.614   3.667  -3.889  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.760   5.456  -4.123  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.800   5.536  -2.703  1.00  0.00           H  
ATOM    486  HG  CYS A  30       7.015   7.902  -3.561  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.122   3.234  -6.390  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.792   3.036  -7.827  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.365   3.502  -8.149  1.00  0.00           C  
ATOM    490  O   PRO A  31       5.057   3.863  -9.267  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.962   1.526  -8.058  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.819   0.883  -6.707  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.129   1.958  -5.649  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.504   3.571  -8.438  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.203   1.161  -8.740  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       7.946   1.320  -8.462  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.810   0.512  -6.579  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.520   0.065  -6.610  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.366   1.964  -4.882  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.094   1.791  -5.212  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.495   3.506  -7.170  1.00  0.00           N  
ATOM    502  CA  PHE A  32       3.096   3.956  -7.402  1.00  0.00           C  
ATOM    503  C   PHE A  32       3.014   5.467  -7.143  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.919   6.258  -8.059  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.151   3.210  -6.444  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.749   1.870  -7.032  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       2.730   0.975  -7.476  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       0.394   1.523  -7.131  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       2.359  -0.261  -8.017  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       0.024   0.287  -7.673  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.007  -0.605  -8.116  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.762   3.218  -6.280  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.814   3.751  -8.419  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.654   3.050  -5.501  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.266   3.805  -6.278  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       3.771   1.239  -7.402  1.00  0.00           H  
ATOM    517  HD2 PHE A  32      -0.366   2.211  -6.789  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       3.118  -0.950  -8.359  1.00  0.00           H  
ATOM    519  HE2 PHE A  32      -1.020   0.022  -7.749  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       0.721  -1.560  -8.533  1.00  0.00           H  
ATOM    521  N   TRP A  33       3.051   5.871  -5.898  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.980   7.324  -5.577  1.00  0.00           C  
ATOM    523  C   TRP A  33       4.380   7.938  -5.678  1.00  0.00           C  
ATOM    524  O   TRP A  33       4.584   8.997  -5.108  1.00  0.00           O  
ATOM    525  CB  TRP A  33       2.435   7.505  -4.155  1.00  0.00           C  
ATOM    526  CG  TRP A  33       3.015   6.462  -3.257  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       4.108   6.626  -2.477  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.555   5.101  -3.033  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       4.346   5.449  -1.787  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       3.415   4.480  -2.099  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.483   4.354  -3.547  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       3.221   3.163  -1.690  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       1.282   3.026  -3.140  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       2.150   2.431  -2.212  1.00  0.00           C  
ATOM    535  OXT TRP A  33       5.222   7.338  -6.326  1.00  0.00           O  
ATOM    536  H   TRP A  33       3.130   5.217  -5.173  1.00  0.00           H  
ATOM    537  HA  TRP A  33       2.322   7.817  -6.276  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       2.700   8.483  -3.786  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       1.358   7.407  -4.168  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       4.695   7.529  -2.405  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       5.080   5.298  -1.152  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.807   4.806  -4.256  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.894   2.713  -0.976  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.458   2.460  -3.547  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.990   1.410  -1.902  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASN A   1     -26.646   1.302   5.320  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -26.698   0.708   3.954  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.855  -0.568   3.921  1.00  0.00           C  
ATOM      4  O   ASN A   1     -25.453  -1.086   4.943  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -26.138   1.708   2.941  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.804   2.256   3.449  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -23.946   1.506   3.869  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -24.591   3.544   3.429  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -27.308   2.101   5.377  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -25.680   1.636   5.516  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -26.913   0.583   6.022  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -27.721   0.472   3.701  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -25.985   1.210   1.993  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -26.835   2.521   2.813  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -25.283   4.150   3.091  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -23.739   3.905   3.754  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.581  -1.074   2.750  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.762  -2.313   2.648  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.305  -1.984   2.988  1.00  0.00           C  
ATOM     20  O   GLU A   2     -23.026  -1.108   3.782  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.852  -2.865   1.223  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.312  -1.830   0.233  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -24.598  -2.294  -1.196  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -25.082  -3.402  -1.353  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -24.326  -1.532  -2.110  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.912  -0.638   1.937  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.135  -3.048   3.345  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.270  -3.772   1.151  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.883  -3.081   0.987  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -24.797  -0.879   0.408  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -23.247  -1.721   0.369  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.375  -2.680   2.395  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.940  -2.411   2.684  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.571  -0.997   2.260  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.147  -0.442   1.345  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.062  -3.369   1.882  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.521  -4.822   2.069  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.408  -5.750   1.597  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.814  -5.113   3.548  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.619  -3.383   1.761  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.745  -2.540   3.733  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.121  -3.106   0.831  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.040  -3.267   2.214  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.410  -4.996   1.479  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.223  -5.583   0.547  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -19.701  -6.776   1.755  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -18.510  -5.538   2.158  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.746  -4.646   3.829  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -20.014  -4.719   4.158  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.887  -6.181   3.697  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.574  -0.431   2.875  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.137   0.912   2.450  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.678   0.772   1.009  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.824  -0.281   0.420  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.988   1.387   3.334  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.541   1.962   4.641  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.821   3.149   4.672  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -18.676   1.206   5.588  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.090  -0.905   3.579  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.957   1.600   2.502  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.352   0.552   3.553  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.424   2.147   2.819  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.153   1.808   0.417  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -17.721   1.713  -1.009  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.192   1.630  -1.118  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.680   0.679  -1.678  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.325   2.914  -1.757  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.494   3.272  -2.999  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -19.758   2.541  -2.164  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.064   2.655   0.897  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.114   0.809  -1.441  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.376   3.759  -1.095  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -18.016   4.019  -3.577  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -17.348   2.387  -3.601  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -16.527   3.664  -2.693  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.282   3.422  -2.497  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.269   2.117  -1.301  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -19.729   1.810  -2.958  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.453   2.569  -0.600  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -13.974   2.520  -0.669  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.396   1.763   0.513  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.268   1.938   0.893  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.617   3.989  -0.593  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.569   4.495   0.425  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.893   3.787   0.106  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -13.648   2.095  -1.593  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.596   4.126  -0.270  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.800   4.470  -1.540  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.221   4.229   1.417  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.688   5.560   0.333  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.435   3.538   1.005  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.479   4.400  -0.539  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.172   0.926   1.102  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.673   0.161   2.272  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.388  -0.562   1.874  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.459  -0.656   2.649  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.764  -0.837   2.731  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.997  -0.720   4.241  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -16.177  -1.603   4.648  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -16.704  -2.288   3.786  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -16.535  -1.580   5.814  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.083   0.805   0.777  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.436   0.860   3.066  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.686  -0.612   2.215  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.469  -1.850   2.494  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -14.109  -1.037   4.767  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.216   0.308   4.489  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.310  -1.053   0.670  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.060  -1.738   0.249  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.893  -0.784   0.509  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.869  -1.166   1.021  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.138  -2.097  -1.238  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.560  -2.561  -1.575  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.555  -3.316  -2.906  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.811  -2.743  -3.945  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.272  -4.591  -2.915  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.057  -0.956   0.043  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.929  -2.635   0.839  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.891  -1.231  -1.837  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.441  -2.894  -1.453  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.923  -3.214  -0.793  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.208  -1.701  -1.655  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.066  -5.052  -2.075  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.266  -5.085  -3.761  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.065   0.468   0.183  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -8.995   1.472   0.436  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.474   1.292   1.854  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.379   0.827   2.090  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.594   2.879   0.341  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.509   3.927   0.593  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.236   3.076  -1.033  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.904   0.750  -0.211  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.200   1.362  -0.278  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.346   2.993   1.100  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -8.818   4.877   0.183  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -7.584   3.617   0.129  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.363   4.031   1.665  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -9.560   2.733  -1.801  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -10.454   4.123  -1.182  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -11.157   2.507  -1.080  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.281   1.653   2.802  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.890   1.526   4.223  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.248   0.164   4.466  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.381   0.025   5.296  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.156   1.685   5.056  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.876   1.322   6.516  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.948   1.880   7.077  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.596   0.493   7.048  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.165   2.009   2.576  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.177   2.303   4.479  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.483   2.715   4.989  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.931   1.036   4.657  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.643  -0.833   3.728  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -8.024  -2.175   3.902  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.734  -2.204   3.092  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.727  -2.734   3.515  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.968  -3.258   3.389  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.255  -3.263   4.213  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.210  -4.326   3.662  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.615  -4.089   4.216  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.453  -5.299   3.985  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.329  -0.694   3.049  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.798  -2.344   4.940  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.205  -3.063   2.356  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.485  -4.218   3.474  1.00  0.00           H  
ATOM    166  HG2 LYS A  11     -10.020  -3.486   5.240  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.725  -2.294   4.154  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.234  -4.266   2.583  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.869  -5.306   3.961  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.555  -3.889   5.275  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -13.057  -3.243   3.714  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.992  -5.186   3.104  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -14.113  -5.422   4.779  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.839  -6.137   3.911  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.758  -1.611   1.935  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.547  -1.562   1.094  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.452  -0.917   1.922  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.402  -1.483   2.141  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.835  -0.724  -0.133  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.799  -1.413  -1.152  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.141  -1.417  -2.519  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.146  -2.875  -0.813  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.580  -1.174   1.626  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.245  -2.532   0.799  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.274   0.189   0.192  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.908  -0.504  -0.612  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.706  -0.839  -1.206  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.782  -1.915  -3.229  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -5.200  -1.944  -2.440  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -5.963  -0.401  -2.832  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -6.270  -3.490  -0.939  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.916  -3.218  -1.486  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -7.505  -2.951   0.197  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.719   0.260   2.412  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.751   0.972   3.270  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.082  -0.019   4.240  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.875  -0.066   4.363  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.557   2.025   4.049  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.604   3.338   3.261  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -3.937   2.277   5.425  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.393   3.157   1.967  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.586   0.683   2.230  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.005   1.453   2.663  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.565   1.661   4.184  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.092   4.075   3.859  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.602   3.659   3.028  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.184   1.452   6.080  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.332   3.194   5.836  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -2.862   2.348   5.323  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.386   4.081   1.410  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -6.410   2.895   2.208  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -4.947   2.376   1.372  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.866  -0.797   4.938  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.287  -1.763   5.902  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.216  -2.592   5.214  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.118  -2.747   5.712  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.384  -2.687   6.423  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.485  -1.860   7.081  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.727  -2.731   7.284  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -6.694  -3.921   7.042  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.829  -2.183   7.717  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.835  -0.741   4.833  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.848  -1.229   6.724  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.797  -3.255   5.604  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.964  -3.353   7.145  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -5.141  -1.497   8.038  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.732  -1.030   6.449  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.855  -1.223   7.911  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.630  -2.732   7.849  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.522  -3.133   4.072  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.507  -3.959   3.359  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.566  -3.043   2.578  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.554  -3.400   2.280  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.190  -4.937   2.400  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.229  -4.208   1.554  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.870  -5.192   0.573  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -4.022  -6.358   0.876  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -4.256  -4.766  -0.598  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.417  -2.993   3.689  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.937  -4.516   4.082  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.449  -5.383   1.753  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.677  -5.707   2.970  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.988  -3.802   2.201  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.753  -3.412   1.003  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -4.134  -3.825  -0.843  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.669  -5.388  -1.234  1.00  0.00           H  
ATOM    247  N   ALA A  16      -1.013  -1.866   2.249  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.148  -0.924   1.486  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.079  -0.548   2.327  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.184  -0.478   1.828  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.962   0.333   1.159  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.920  -1.597   2.505  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.177  -1.396   0.564  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.606   0.766   0.235  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.861   1.056   1.958  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -2.002   0.063   1.051  1.00  0.00           H  
ATOM    257  N   THR A  17       0.894  -0.307   3.599  1.00  0.00           N  
ATOM    258  CA  THR A  17       2.038   0.060   4.459  1.00  0.00           C  
ATOM    259  C   THR A  17       3.165  -0.960   4.252  1.00  0.00           C  
ATOM    260  O   THR A  17       4.327  -0.610   4.192  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.547   0.071   5.914  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.952   1.330   6.197  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.705  -0.163   6.875  1.00  0.00           C  
ATOM    264  H   THR A  17       0.002  -0.368   3.992  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.393   1.044   4.188  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.812  -0.708   6.048  1.00  0.00           H  
ATOM    267  HG1 THR A  17       1.493   1.773   6.854  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.402   0.105   7.874  1.00  0.00           H  
ATOM    269 HG22 THR A  17       3.545   0.440   6.574  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.979  -1.206   6.846  1.00  0.00           H  
ATOM    271  N   SER A  18       2.832  -2.214   4.135  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.886  -3.237   3.925  1.00  0.00           C  
ATOM    273  C   SER A  18       4.498  -3.037   2.537  1.00  0.00           C  
ATOM    274  O   SER A  18       5.699  -3.072   2.369  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.271  -4.631   4.045  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.824  -5.066   2.772  1.00  0.00           O  
ATOM    277  H   SER A  18       1.891  -2.482   4.180  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.654  -3.116   4.672  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.004  -5.321   4.417  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.439  -4.591   4.735  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.672  -6.013   2.819  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.686  -2.803   1.541  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.217  -2.577   0.182  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.154  -1.361   0.223  1.00  0.00           C  
ATOM    285  O   ILE A  19       5.906  -1.113  -0.699  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.018  -2.308  -0.756  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.406  -3.634  -1.254  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.457  -1.475  -1.957  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.489  -4.230  -0.191  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.722  -2.759   1.686  1.00  0.00           H  
ATOM    291  HA  ILE A  19       4.761  -3.446  -0.146  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.274  -1.756  -0.211  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       1.835  -3.455  -2.151  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.187  -4.330  -1.470  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.595  -0.453  -1.644  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       2.695  -1.515  -2.721  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.384  -1.867  -2.341  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       0.633  -3.589  -0.052  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.030  -4.319   0.732  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.158  -5.207  -0.510  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.097  -0.592   1.275  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.961   0.617   1.363  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.420   0.218   1.611  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.300   0.565   0.851  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.465   1.508   2.510  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.975   2.939   2.316  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.188   3.615   1.191  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.361   2.949   0.592  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       5.428   4.786   0.948  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.471  -0.799   2.002  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.898   1.165   0.434  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.386   1.509   2.518  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.828   1.124   3.450  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.842   3.495   3.234  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       7.021   2.916   2.059  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.692  -0.492   2.672  1.00  0.00           N  
ATOM    317  CA  ARG A  21       9.102  -0.880   2.958  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.605  -1.892   1.916  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.783  -2.178   1.848  1.00  0.00           O  
ATOM    320  CB  ARG A  21       9.212  -1.475   4.383  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.885  -2.153   4.818  1.00  0.00           C  
ATOM    322  CD  ARG A  21       7.021  -1.187   5.650  1.00  0.00           C  
ATOM    323  NE  ARG A  21       5.917  -1.943   6.303  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.170  -2.730   7.313  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       7.394  -2.863   7.746  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       5.199  -3.385   7.888  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.978  -0.757   3.284  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.719   0.006   2.899  1.00  0.00           H  
ATOM    329  HB2 ARG A  21      10.007  -2.208   4.403  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.458  -0.683   5.075  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.331  -2.466   3.946  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.111  -3.024   5.419  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.624  -0.718   6.414  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.603  -0.429   5.008  1.00  0.00           H  
ATOM    335  HE  ARG A  21       4.999  -1.847   5.976  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       8.139  -2.363   7.304  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       7.588  -3.466   8.520  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       4.262  -3.283   7.554  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       5.392  -3.987   8.662  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.739  -2.434   1.100  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.211  -3.415   0.076  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.777  -2.665  -1.131  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.967  -2.672  -1.376  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.050  -4.296  -0.388  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.593  -5.224   0.732  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.478  -6.122   0.202  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.755  -6.105   1.241  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.791  -2.198   1.156  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.983  -4.031   0.494  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.221  -3.671  -0.695  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.365  -4.891  -1.214  1.00  0.00           H  
ATOM    352  HG  LEU A  22       7.220  -4.628   1.528  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.772  -5.530  -0.356  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       5.978  -6.599   1.029  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       6.908  -6.873  -0.443  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       9.273  -5.588   2.034  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.443  -6.305   0.432  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       8.370  -7.041   1.623  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.934  -2.029  -1.888  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.415  -1.290  -3.086  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.442  -0.228  -2.674  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.459  -0.061  -3.318  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.219  -0.635  -3.781  1.00  0.00           C  
ATOM    364  SG  CYS A  23       6.758  -1.681  -3.563  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.977  -2.043  -1.675  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.883  -1.985  -3.769  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.030   0.338  -3.352  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       8.429  -0.535  -4.834  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.218  -1.294  -2.872  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.196   0.487  -1.606  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.168   1.522  -1.165  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.577   0.926  -1.175  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.563   1.625  -1.292  1.00  0.00           O  
ATOM    374  CB  GLN A  24      10.808   1.967   0.252  1.00  0.00           C  
ATOM    375  CG  GLN A  24       9.588   2.891   0.210  1.00  0.00           C  
ATOM    376  CD  GLN A  24       9.996   4.261  -0.337  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.173   5.146  -0.464  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      11.239   4.475  -0.669  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.381   0.340  -1.090  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.126   2.369  -1.834  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.582   1.098   0.853  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      11.637   2.491   0.682  1.00  0.00           H  
ATOM    383  HG2 GLN A  24       8.830   2.460  -0.429  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.194   3.008   1.208  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      11.904   3.763  -0.568  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      11.508   5.350  -1.021  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.671  -0.372  -1.054  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.998  -1.046  -1.058  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.308  -1.528  -2.476  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.246  -1.089  -3.112  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.939  -2.258  -0.110  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.314  -2.580   0.415  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.508  -3.331   1.566  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      16.569  -2.266  -0.045  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      16.835  -3.445   1.758  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.524  -2.813   0.805  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.857  -0.908  -0.962  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.761  -0.357  -0.729  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.285  -2.027   0.713  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.547  -3.117  -0.637  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      14.806  -3.711   2.135  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      16.782  -1.685  -0.929  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.287  -3.979   2.581  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      18.498  -2.750   0.721  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.522  -2.447  -2.955  1.00  0.00           N  
ATOM    406  CA  TYR A  26      13.740  -3.002  -4.318  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.944  -1.877  -5.342  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.978  -1.795  -5.975  1.00  0.00           O  
ATOM    409  CB  TYR A  26      12.529  -3.846  -4.721  1.00  0.00           C  
ATOM    410  CG  TYR A  26      12.535  -5.153  -3.958  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      13.472  -6.142  -4.279  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.601  -5.380  -2.935  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      13.479  -7.355  -3.580  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      11.608  -6.594  -2.238  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      12.547  -7.580  -2.560  1.00  0.00           C  
ATOM    416  OH  TYR A  26      12.553  -8.777  -1.872  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.784  -2.785  -2.404  1.00  0.00           H  
ATOM    418  HA  TYR A  26      14.619  -3.630  -4.306  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      11.626  -3.303  -4.500  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      12.573  -4.050  -5.778  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      14.192  -5.969  -5.065  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.875  -4.620  -2.685  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      14.202  -8.117  -3.827  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      10.890  -6.767  -1.451  1.00  0.00           H  
ATOM    425  HH  TYR A  26      11.900  -8.719  -1.171  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.972  -1.014  -5.537  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.146   0.073  -6.548  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.863   1.276  -5.925  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.606   1.973  -6.586  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.774   0.495  -7.116  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.997   1.463  -8.280  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.899   1.154  -6.042  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.677   1.715  -9.015  1.00  0.00           C  
ATOM    434  H   ILE A  27      12.135  -1.089  -5.036  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.747  -0.300  -7.357  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.262  -0.376  -7.483  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.386   2.391  -7.902  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.704   1.035  -8.966  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      10.490   0.390  -5.403  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.099   1.690  -6.516  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.474   1.838  -5.457  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.243   0.770  -9.306  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.863   2.312  -9.895  1.00  0.00           H  
ATOM    444 HD13 ILE A  27       9.995   2.238  -8.362  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.632   1.532  -4.659  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.275   2.699  -3.976  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.187   3.667  -3.502  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.251   4.199  -2.411  1.00  0.00           O  
ATOM    449  H   GLY A  28      13.015   0.961  -4.156  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.842   2.350  -3.126  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.933   3.216  -4.658  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.186   3.899  -4.321  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.077   4.836  -3.944  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.740   4.086  -3.962  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.699   2.877  -3.872  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.041   5.994  -4.948  1.00  0.00           C  
ATOM    457  CG  TRP A  29      10.789   5.467  -6.323  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      11.648   4.694  -7.019  1.00  0.00           C  
ATOM    459  CD2 TRP A  29       9.629   5.666  -7.182  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.083   4.388  -8.243  1.00  0.00           N  
ATOM    461  CE2 TRP A  29       9.841   4.964  -8.391  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       8.424   6.372  -7.031  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       8.895   4.960  -9.412  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       7.466   6.372  -8.060  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       7.701   5.665  -9.248  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.167   3.457  -5.195  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.243   5.233  -2.953  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      10.258   6.684  -4.676  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      11.993   6.501  -4.931  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.616   4.362  -6.673  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.497   3.832  -8.936  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       8.234   6.920  -6.120  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.084   4.413 -10.324  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       6.543   6.917  -7.933  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       6.959   5.664 -10.032  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.646   4.801  -4.062  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.294   4.152  -4.077  1.00  0.00           C  
ATOM    478  C   CYS A  30       6.780   4.088  -5.535  1.00  0.00           C  
ATOM    479  O   CYS A  30       6.377   5.092  -6.080  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.339   5.010  -3.232  1.00  0.00           C  
ATOM    481  SG  CYS A  30       6.835   6.747  -3.346  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.713   5.776  -4.120  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.354   3.163  -3.649  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.327   4.901  -3.592  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.386   4.693  -2.199  1.00  0.00           H  
ATOM    486  HG  CYS A  30       6.042   7.286  -3.305  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.795   2.931  -6.174  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.336   2.801  -7.591  1.00  0.00           C  
ATOM    489  C   PRO A  31       4.957   3.431  -7.823  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.724   4.111  -8.802  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.267   1.284  -7.828  1.00  0.00           C  
ATOM    492  CG  PRO A  31       7.206   0.685  -6.832  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.228   1.636  -5.627  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.069   3.233  -8.254  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       5.260   0.921  -7.662  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       6.587   1.043  -8.833  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.854  -0.296  -6.533  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       8.197   0.606  -7.253  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.536   1.298  -4.867  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.220   1.719  -5.225  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.038   3.181  -6.931  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.668   3.721  -7.079  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.607   5.147  -6.536  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.516   6.104  -7.279  1.00  0.00           O  
ATOM    505  CB  PHE A  32       1.709   2.832  -6.287  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.597   1.485  -6.961  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       0.755   1.323  -8.068  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       2.336   0.396  -6.479  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       0.652   0.074  -8.692  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       2.232  -0.852  -7.104  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.390  -1.014  -8.211  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.247   2.621  -6.163  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.388   3.713  -8.117  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.089   2.702  -5.284  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       0.741   3.294  -6.246  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       0.186   2.162  -8.439  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       2.986   0.520  -5.625  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       0.002  -0.050  -9.546  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       2.802  -1.691  -6.732  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       1.311  -1.977  -8.692  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.652   5.292  -5.238  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.591   6.649  -4.621  1.00  0.00           C  
ATOM    523  C   TRP A  33       4.006   7.096  -4.240  1.00  0.00           C  
ATOM    524  O   TRP A  33       4.226   7.379  -3.074  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.708   6.585  -3.371  1.00  0.00           C  
ATOM    526  CG  TRP A  33       1.989   5.323  -2.619  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       2.926   5.186  -1.652  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       1.345   4.023  -2.751  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       2.898   3.883  -1.186  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       1.941   3.130  -1.831  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       0.312   3.537  -3.573  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       1.530   1.804  -1.729  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33      -0.106   2.199  -3.472  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       0.503   1.334  -2.551  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.845   7.149  -5.124  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.723   4.503  -4.665  1.00  0.00           H  
ATOM    537  HA  TRP A  33       2.168   7.355  -5.321  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       1.913   7.431  -2.739  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.670   6.601  -3.666  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       3.588   5.964  -1.302  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       3.477   3.520  -0.484  1.00  0.00           H  
ATOM    542  HE3 TRP A  33      -0.164   4.196  -4.284  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       2.003   1.144  -1.017  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33      -0.899   1.835  -4.108  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       0.178   0.306  -2.479  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASN A   1     -25.311  -4.000   4.346  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.161  -4.818   5.583  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.467  -3.985   6.664  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.182  -2.819   6.475  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.320  -6.058   5.274  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.922  -6.798   4.079  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -24.826  -6.342   2.956  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -25.543  -7.929   4.271  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -26.152  -4.315   3.823  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -24.467  -4.118   3.749  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -25.420  -2.999   4.603  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -26.135  -5.122   5.934  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -23.308  -5.758   5.042  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -24.313  -6.712   6.133  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -25.620  -8.298   5.177  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -25.933  -8.411   3.512  1.00  0.00           H  
ATOM     17  N   GLU A   2     -24.192  -4.574   7.795  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -23.517  -3.816   8.887  1.00  0.00           C  
ATOM     19  C   GLU A   2     -22.169  -3.300   8.384  1.00  0.00           C  
ATOM     20  O   GLU A   2     -21.796  -2.167   8.623  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -23.304  -4.745  10.091  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -22.533  -4.017  11.201  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -23.281  -2.745  11.607  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -24.450  -2.850  11.939  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -22.672  -1.689  11.577  1.00  0.00           O  
ATOM     26  H   GLU A   2     -24.431  -5.515   7.928  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.136  -2.983   9.176  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.265  -5.061  10.472  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -22.742  -5.611   9.777  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -22.446  -4.668  12.059  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -21.547  -3.757  10.850  1.00  0.00           H  
ATOM     32  N   LEU A   3     -21.435  -4.123   7.693  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.108  -3.689   7.174  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.262  -2.474   6.274  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.289  -2.269   5.657  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -19.489  -4.807   6.337  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -19.512  -6.142   7.097  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -18.528  -7.102   6.436  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -19.098  -5.945   8.562  1.00  0.00           C  
ATOM     40  H   LEU A   3     -21.755  -5.029   7.516  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -19.453  -3.453   7.994  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.049  -4.908   5.414  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -18.468  -4.541   6.102  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -20.507  -6.561   7.054  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -18.831  -7.279   5.415  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -18.513  -8.034   6.978  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -17.542  -6.660   6.447  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -19.897  -5.458   9.101  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -18.209  -5.334   8.606  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -18.895  -6.906   9.012  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.228  -1.694   6.150  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.299  -0.534   5.243  1.00  0.00           C  
ATOM     53  C   ASP A   4     -19.329  -1.086   3.828  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.355  -2.285   3.632  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -18.077   0.360   5.445  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.304   1.293   6.638  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.640   0.794   7.699  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -18.139   2.490   6.468  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.399  -1.895   6.623  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -20.198   0.019   5.428  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.226  -0.261   5.636  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.905   0.947   4.558  1.00  0.00           H  
ATOM     63  N   VAL A   5     -19.356  -0.238   2.841  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -19.425  -0.725   1.435  1.00  0.00           C  
ATOM     65  C   VAL A   5     -18.056  -0.630   0.745  1.00  0.00           C  
ATOM     66  O   VAL A   5     -17.562  -1.620   0.243  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -20.520   0.088   0.724  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -20.254   0.183  -0.788  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -21.868  -0.596   0.992  1.00  0.00           C  
ATOM     70  H   VAL A   5     -19.363   0.722   3.024  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -19.710  -1.765   1.430  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -20.557   1.077   1.147  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -21.109   0.624  -1.276  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -20.083  -0.806  -1.185  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -19.376   0.802  -0.966  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -21.942  -0.822   2.056  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.926  -1.515   0.428  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -22.672   0.061   0.704  1.00  0.00           H  
ATOM     79  N   PRO A   6     -17.432   0.513   0.710  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -16.107   0.656   0.067  1.00  0.00           C  
ATOM     81  C   PRO A   6     -14.998   0.293   1.033  1.00  0.00           C  
ATOM     82  O   PRO A   6     -13.874   0.700   0.900  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -16.084   2.135  -0.265  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -16.723   2.745   0.925  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -17.880   1.804   1.267  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -16.045   0.066  -0.821  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -15.074   2.491  -0.387  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -16.680   2.331  -1.144  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -16.010   2.792   1.742  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -17.102   3.725   0.689  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -18.026   1.736   2.333  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -18.766   2.135   0.775  1.00  0.00           H  
ATOM     93  N   GLU A   7     -15.322  -0.474   2.015  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -14.299  -0.871   3.015  1.00  0.00           C  
ATOM     95  C   GLU A   7     -13.074  -1.419   2.281  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.953  -1.190   2.685  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.910  -1.931   3.967  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.627  -1.578   5.435  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -13.138  -1.765   5.734  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -12.334  -1.203   5.012  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -12.830  -2.465   6.684  1.00  0.00           O  
ATOM    102  H   GLU A   7     -16.244  -0.787   2.095  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.996   0.010   3.567  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.980  -1.962   3.816  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.499  -2.907   3.751  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -14.907  -0.551   5.619  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.204  -2.226   6.075  1.00  0.00           H  
ATOM    108  N   GLN A   8     -13.266  -2.112   1.191  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -12.087  -2.630   0.443  1.00  0.00           C  
ATOM    110  C   GLN A   8     -11.121  -1.463   0.223  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.933  -1.584   0.394  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -12.540  -3.210  -0.902  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -13.858  -3.968  -0.712  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -14.079  -4.925  -1.885  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -14.672  -4.560  -2.881  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -13.622  -6.145  -1.808  1.00  0.00           N  
ATOM    117  H   GLN A   8     -14.174  -2.272   0.858  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.602  -3.396   1.030  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -12.684  -2.409  -1.613  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -11.784  -3.888  -1.271  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.822  -4.534   0.209  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -14.673  -3.263  -0.669  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -13.143  -6.439  -1.004  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -13.757  -6.767  -2.552  1.00  0.00           H  
ATOM    125  N   VAL A   9     -11.649  -0.323  -0.122  1.00  0.00           N  
ATOM    126  CA  VAL A   9     -10.804   0.884  -0.320  1.00  0.00           C  
ATOM    127  C   VAL A   9      -9.880   1.042   0.877  1.00  0.00           C  
ATOM    128  O   VAL A   9      -8.688   0.832   0.804  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -11.704   2.118  -0.370  1.00  0.00           C  
ATOM    130  CG1 VAL A   9     -10.847   3.376  -0.509  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -12.683   1.996  -1.536  1.00  0.00           C  
ATOM    132  H   VAL A   9     -12.608  -0.256  -0.233  1.00  0.00           H  
ATOM    133  HA  VAL A   9     -10.237   0.803  -1.231  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -12.256   2.189   0.552  1.00  0.00           H  
ATOM    135 HG11 VAL A   9     -10.050   3.197  -1.217  1.00  0.00           H  
ATOM    136 HG12 VAL A   9     -10.423   3.622   0.459  1.00  0.00           H  
ATOM    137 HG13 VAL A   9     -11.460   4.195  -0.851  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -13.204   2.933  -1.669  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -13.399   1.214  -1.317  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -12.144   1.751  -2.438  1.00  0.00           H  
ATOM    141  N   ASP A  10     -10.442   1.403   1.991  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.634   1.584   3.223  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.668   0.413   3.369  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.543   0.577   3.781  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.589   1.643   4.410  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.797   1.619   5.719  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.185   0.603   6.000  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.816   2.620   6.418  1.00  0.00           O  
ATOM    149  H   ASP A  10     -11.413   1.551   2.018  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -9.069   2.507   3.159  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -11.165   2.557   4.347  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -11.258   0.792   4.372  1.00  0.00           H  
ATOM    153  N   LYS A  11      -9.089  -0.760   2.991  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -8.175  -1.930   3.069  1.00  0.00           C  
ATOM    155  C   LYS A  11      -7.186  -1.823   1.923  1.00  0.00           C  
ATOM    156  O   LYS A  11      -6.022  -2.124   2.060  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.959  -3.233   2.934  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -9.944  -3.380   4.093  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.642  -4.740   3.994  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -11.882  -4.747   4.887  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.352  -6.149   5.077  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.991  -0.862   2.632  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.639  -1.912   4.002  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.499  -3.228   2.003  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.271  -4.063   2.946  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.411  -3.315   5.027  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.681  -2.594   4.043  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.937  -4.922   2.969  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -9.965  -5.516   4.317  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -11.638  -4.315   5.847  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.662  -4.166   4.419  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.736  -6.259   6.037  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -11.554  -6.802   4.949  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -13.093  -6.363   4.379  1.00  0.00           H  
ATOM    175  N   LEU A  12      -7.632  -1.379   0.785  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -6.701  -1.239  -0.341  1.00  0.00           C  
ATOM    177  C   LEU A  12      -5.628  -0.256   0.091  1.00  0.00           C  
ATOM    178  O   LEU A  12      -4.470  -0.587   0.146  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -7.441  -0.718  -1.553  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -8.385  -1.771  -2.213  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -8.009  -1.903  -3.679  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -8.306  -3.180  -1.597  1.00  0.00           C  
ATOM    183  H   LEU A  12      -8.574  -1.127   0.676  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -6.256  -2.171  -0.567  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -8.021   0.118  -1.250  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -6.719  -0.388  -2.267  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -9.395  -1.412  -2.141  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -8.155  -0.955  -4.170  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -8.621  -2.659  -4.144  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -6.966  -2.185  -3.737  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -7.359  -3.631  -1.847  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -9.101  -3.785  -2.004  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -8.417  -3.129  -0.529  1.00  0.00           H  
ATOM    194  N   ILE A  13      -6.015   0.943   0.447  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -5.036   1.954   0.932  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.917   1.259   1.725  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.747   1.526   1.539  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -5.815   2.914   1.842  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -6.371   4.072   1.011  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.919   3.459   2.962  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -7.343   3.553  -0.046  1.00  0.00           C  
ATOM    202  H   ILE A  13      -6.967   1.182   0.422  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -4.613   2.491   0.097  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -6.639   2.376   2.287  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -6.891   4.742   1.661  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -5.558   4.588   0.525  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.785   2.689   3.714  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -5.387   4.323   3.408  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -3.955   3.731   2.551  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -7.730   4.384  -0.618  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -8.159   3.044   0.441  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.833   2.869  -0.709  1.00  0.00           H  
ATOM    213  N   GLN A  14      -4.280   0.365   2.601  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.252  -0.342   3.389  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.326  -1.095   2.438  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.121  -1.061   2.584  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.920  -1.324   4.345  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.789  -0.564   5.346  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.193  -1.496   6.488  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -4.372  -2.218   7.018  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -6.434  -1.512   6.891  1.00  0.00           N  
ATOM    222  H   GLN A  14      -5.225   0.159   2.735  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.681   0.375   3.954  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.529  -2.016   3.790  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.167  -1.862   4.871  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.233   0.274   5.741  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.673  -0.206   4.850  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.096  -0.929   6.462  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -6.704  -2.104   7.622  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.871  -1.773   1.456  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.981  -2.512   0.509  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.869  -1.575   0.029  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.190  -2.010  -0.350  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.781  -3.082  -0.694  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.242  -1.974  -1.693  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -2.804  -2.301  -3.124  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -1.728  -2.819  -3.346  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -3.614  -2.011  -4.106  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.851  -1.793   1.350  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -1.526  -3.335   1.043  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -2.155  -3.798  -1.209  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -3.650  -3.602  -0.310  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -4.315  -1.913  -1.689  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.839  -1.017  -1.418  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -4.485  -1.592  -3.915  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -3.357  -2.210  -5.031  1.00  0.00           H  
ATOM    247  N   ALA A  16      -1.106  -0.288   0.063  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.065   0.689  -0.380  1.00  0.00           C  
ATOM    249  C   ALA A  16       0.879   0.986   0.785  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.074   1.109   0.607  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.750   1.985  -0.822  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.972   0.040   0.388  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.506   0.276  -1.208  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.019   2.645  -1.266  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.197   2.468   0.037  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.519   1.757  -1.547  1.00  0.00           H  
ATOM    257  N   THR A  17       0.368   1.090   1.985  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.259   1.360   3.134  1.00  0.00           C  
ATOM    259  C   THR A  17       2.384   0.318   3.114  1.00  0.00           C  
ATOM    260  O   THR A  17       3.526   0.616   3.397  1.00  0.00           O  
ATOM    261  CB  THR A  17       0.430   1.271   4.427  1.00  0.00           C  
ATOM    262  OG1 THR A  17      -0.103   2.552   4.730  1.00  0.00           O  
ATOM    263  CG2 THR A  17       1.292   0.796   5.593  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.594   0.980   2.132  1.00  0.00           H  
ATOM    265  HA  THR A  17       1.683   2.350   3.040  1.00  0.00           H  
ATOM    266  HB  THR A  17      -0.380   0.574   4.281  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.509   3.214   4.400  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.257   1.279   5.546  1.00  0.00           H  
ATOM    269 HG22 THR A  17       1.421  -0.273   5.522  1.00  0.00           H  
ATOM    270 HG23 THR A  17       0.807   1.042   6.524  1.00  0.00           H  
ATOM    271  N   SER A  18       2.065  -0.897   2.760  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.107  -1.948   2.698  1.00  0.00           C  
ATOM    273  C   SER A  18       4.123  -1.555   1.626  1.00  0.00           C  
ATOM    274  O   SER A  18       5.309  -1.482   1.880  1.00  0.00           O  
ATOM    275  CB  SER A  18       2.453  -3.281   2.336  1.00  0.00           C  
ATOM    276  OG  SER A  18       1.471  -3.066   1.331  1.00  0.00           O  
ATOM    277  H   SER A  18       1.142  -1.115   2.522  1.00  0.00           H  
ATOM    278  HA  SER A  18       3.599  -2.031   3.656  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.196  -3.958   1.962  1.00  0.00           H  
ATOM    280  HB3 SER A  18       1.992  -3.707   3.218  1.00  0.00           H  
ATOM    281  HG  SER A  18       0.761  -2.547   1.717  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.661  -1.281   0.429  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.574  -0.876  -0.661  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.567   0.172  -0.126  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.667   0.308  -0.624  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.706  -0.302  -1.809  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       3.298  -1.415  -2.797  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       4.461   0.785  -2.562  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       2.118  -2.203  -2.244  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.706  -1.330   0.246  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.120  -1.735  -1.003  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.816   0.134  -1.383  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       3.015  -0.977  -3.742  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       4.119  -2.080  -2.950  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       4.488   1.674  -1.956  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.954   0.996  -3.491  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       5.467   0.447  -2.760  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       2.026  -3.136  -2.779  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       1.216  -1.625  -2.370  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       2.284  -2.403  -1.197  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.187   0.909   0.882  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.109   1.935   1.437  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.333   1.232   2.034  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.450   1.691   1.912  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.366   2.730   2.525  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.919   4.159   2.621  1.00  0.00           C  
ATOM    307  CD  GLU A  20       7.331   4.124   3.207  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       7.460   3.778   4.370  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       8.260   4.441   2.482  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.297   0.788   1.274  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.425   2.595   0.644  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.318   2.768   2.276  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.482   2.239   3.482  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.944   4.608   1.638  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.281   4.744   3.263  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.123   0.119   2.676  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.262  -0.624   3.278  1.00  0.00           C  
ATOM    318  C   ARG A  21       8.934  -1.485   2.201  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.095  -1.824   2.302  1.00  0.00           O  
ATOM    320  CB  ARG A  21       7.738  -1.521   4.405  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.213  -0.664   5.584  1.00  0.00           C  
ATOM    322  CD  ARG A  21       5.704  -0.426   5.445  1.00  0.00           C  
ATOM    323  NE  ARG A  21       4.974  -1.633   5.948  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       3.871  -1.520   6.653  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       3.369  -0.345   6.928  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       3.267  -2.594   7.080  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.215  -0.232   2.763  1.00  0.00           H  
ATOM    328  HA  ARG A  21       8.986   0.075   3.676  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       6.943  -2.146   4.021  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       8.541  -2.149   4.751  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.398  -1.183   6.513  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       7.720   0.290   5.606  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       5.430   0.444   6.021  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       5.459  -0.262   4.406  1.00  0.00           H  
ATOM    335  HE  ARG A  21       5.327  -2.525   5.749  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       3.818   0.484   6.603  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       2.530  -0.277   7.468  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       3.645  -3.496   6.871  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       2.428  -2.515   7.616  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.214  -1.836   1.167  1.00  0.00           N  
ATOM    341  CA  LEU A  22       8.821  -2.666   0.085  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.685  -1.781  -0.811  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.843  -2.060  -1.046  1.00  0.00           O  
ATOM    344  CB  LEU A  22       7.720  -3.307  -0.760  1.00  0.00           C  
ATOM    345  CG  LEU A  22       6.677  -3.988   0.126  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       5.853  -4.953  -0.719  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       7.346  -4.771   1.264  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.280  -1.548   1.099  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.431  -3.441   0.520  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.241  -2.544  -1.360  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.153  -4.036  -1.406  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.037  -3.241   0.530  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.382  -4.413  -1.526  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       5.097  -5.416  -0.103  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       6.505  -5.712  -1.125  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       6.619  -5.419   1.731  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       7.735  -4.081   1.997  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       8.154  -5.367   0.866  1.00  0.00           H  
ATOM    359  N   CYS A  23       9.126  -0.713  -1.315  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.907   0.199  -2.200  1.00  0.00           C  
ATOM    361  C   CYS A  23      11.279   0.465  -1.575  1.00  0.00           C  
ATOM    362  O   CYS A  23      12.240   0.759  -2.258  1.00  0.00           O  
ATOM    363  CB  CYS A  23       9.149   1.518  -2.351  1.00  0.00           C  
ATOM    364  SG  CYS A  23       8.739   2.174  -0.716  1.00  0.00           S  
ATOM    365  H   CYS A  23       8.189  -0.510  -1.110  1.00  0.00           H  
ATOM    366  HA  CYS A  23      10.035  -0.259  -3.170  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       9.764   2.226  -2.876  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       8.240   1.347  -2.908  1.00  0.00           H  
ATOM    369  HG  CYS A  23       8.314   1.475  -0.214  1.00  0.00           H  
ATOM    370  N   GLN A  24      11.375   0.354  -0.282  1.00  0.00           N  
ATOM    371  CA  GLN A  24      12.676   0.586   0.394  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.545  -0.667   0.241  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.755  -0.598   0.192  1.00  0.00           O  
ATOM    374  CB  GLN A  24      12.413   0.859   1.878  1.00  0.00           C  
ATOM    375  CG  GLN A  24      11.963   2.310   2.068  1.00  0.00           C  
ATOM    376  CD  GLN A  24      11.357   2.479   3.462  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      11.001   1.511   4.103  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      11.224   3.677   3.962  1.00  0.00           N  
ATOM    379  H   GLN A  24      10.590   0.111   0.247  1.00  0.00           H  
ATOM    380  HA  GLN A  24      13.175   1.434  -0.057  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.638   0.195   2.232  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      13.313   0.688   2.442  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      12.814   2.968   1.961  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      11.221   2.557   1.322  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      11.512   4.458   3.444  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      10.837   3.796   4.854  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.927  -1.815   0.169  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.699  -3.084   0.013  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.749  -3.468  -1.465  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.792  -3.507  -2.087  1.00  0.00           O  
ATOM    391  CB  HIS A  25      12.988  -4.199   0.795  1.00  0.00           C  
ATOM    392  CG  HIS A  25      13.952  -5.320   1.081  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      13.645  -6.647   0.810  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.221  -5.328   1.607  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      14.709  -7.391   1.170  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      15.692  -6.635   1.660  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.949  -1.843   0.214  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.705  -2.956   0.392  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.614  -3.798   1.719  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.159  -4.579   0.215  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      12.807  -6.981   0.428  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.767  -4.455   1.930  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      14.759  -8.465   1.072  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      16.565  -6.938   1.987  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.609  -3.774  -2.010  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.522  -4.191  -3.437  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.418  -3.314  -4.325  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.412  -3.779  -4.849  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.058  -4.079  -3.896  1.00  0.00           C  
ATOM    410  CG  TYR A  26      10.291  -5.327  -3.497  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      10.087  -5.619  -2.142  1.00  0.00           C  
ATOM    412  CD2 TYR A  26       9.785  -6.190  -4.480  1.00  0.00           C  
ATOM    413  CE1 TYR A  26       9.381  -6.770  -1.771  1.00  0.00           C  
ATOM    414  CE2 TYR A  26       9.080  -7.340  -4.108  1.00  0.00           C  
ATOM    415  CZ  TYR A  26       8.878  -7.630  -2.754  1.00  0.00           C  
ATOM    416  OH  TYR A  26       8.182  -8.764  -2.387  1.00  0.00           O  
ATOM    417  H   TYR A  26      11.796  -3.746  -1.465  1.00  0.00           H  
ATOM    418  HA  TYR A  26      12.846  -5.218  -3.524  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.604  -3.217  -3.429  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.021  -3.963  -4.967  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      10.473  -4.957  -1.382  1.00  0.00           H  
ATOM    422  HD2 TYR A  26       9.941  -5.967  -5.526  1.00  0.00           H  
ATOM    423  HE1 TYR A  26       9.225  -6.994  -0.726  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       8.692  -8.004  -4.866  1.00  0.00           H  
ATOM    425  HH  TYR A  26       8.820  -9.432  -2.127  1.00  0.00           H  
ATOM    426  N   ILE A  27      13.070  -2.063  -4.528  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.897  -1.185  -5.413  1.00  0.00           C  
ATOM    428  C   ILE A  27      14.817  -0.291  -4.575  1.00  0.00           C  
ATOM    429  O   ILE A  27      15.968  -0.092  -4.914  1.00  0.00           O  
ATOM    430  CB  ILE A  27      12.962  -0.327  -6.270  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      13.771   0.383  -7.352  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      12.252   0.694  -5.403  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      12.818   1.077  -8.324  1.00  0.00           C  
ATOM    434  H   ILE A  27      12.259  -1.703  -4.117  1.00  0.00           H  
ATOM    435  HA  ILE A  27      14.501  -1.792  -6.064  1.00  0.00           H  
ATOM    436  HB  ILE A  27      12.225  -0.952  -6.734  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      14.419   1.110  -6.898  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      14.361  -0.339  -7.885  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      12.937   1.469  -5.138  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      11.887   0.213  -4.510  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.426   1.114  -5.953  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      13.373   1.444  -9.174  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      12.336   1.901  -7.823  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      12.071   0.372  -8.659  1.00  0.00           H  
ATOM    445  N   GLY A  28      14.325   0.252  -3.486  1.00  0.00           N  
ATOM    446  CA  GLY A  28      15.173   1.140  -2.619  1.00  0.00           C  
ATOM    447  C   GLY A  28      14.489   2.497  -2.465  1.00  0.00           C  
ATOM    448  O   GLY A  28      14.414   3.052  -1.387  1.00  0.00           O  
ATOM    449  H   GLY A  28      13.395   0.076  -3.236  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      15.293   0.686  -1.650  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      16.144   1.286  -3.069  1.00  0.00           H  
ATOM    452  N   TRP A  29      13.988   3.023  -3.548  1.00  0.00           N  
ATOM    453  CA  TRP A  29      13.289   4.348  -3.521  1.00  0.00           C  
ATOM    454  C   TRP A  29      11.844   4.142  -3.987  1.00  0.00           C  
ATOM    455  O   TRP A  29      11.437   3.035  -4.254  1.00  0.00           O  
ATOM    456  CB  TRP A  29      14.012   5.315  -4.470  1.00  0.00           C  
ATOM    457  CG  TRP A  29      13.869   4.828  -5.875  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      14.423   3.698  -6.358  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      13.138   5.432  -6.980  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      14.055   3.551  -7.683  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      13.270   4.596  -8.114  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      12.375   6.605  -7.108  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      12.667   4.911  -9.329  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29      11.766   6.927  -8.333  1.00  0.00           C  
ATOM    465  CH2 TRP A  29      11.912   6.080  -9.442  1.00  0.00           C  
ATOM    466  H   TRP A  29      14.068   2.536  -4.392  1.00  0.00           H  
ATOM    467  HA  TRP A  29      13.290   4.756  -2.519  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      13.582   6.300  -4.382  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      15.059   5.351  -4.211  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      15.042   3.016  -5.796  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      14.309   2.805  -8.262  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      12.258   7.264  -6.260  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      12.784   4.252 -10.177  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29      11.182   7.831  -8.421  1.00  0.00           H  
ATOM    475  HH2 TRP A  29      11.439   6.329 -10.379  1.00  0.00           H  
ATOM    476  N   CYS A  30      11.068   5.188  -4.089  1.00  0.00           N  
ATOM    477  CA  CYS A  30       9.652   5.031  -4.537  1.00  0.00           C  
ATOM    478  C   CYS A  30       9.618   4.885  -6.073  1.00  0.00           C  
ATOM    479  O   CYS A  30       9.950   5.815  -6.776  1.00  0.00           O  
ATOM    480  CB  CYS A  30       8.870   6.284  -4.131  1.00  0.00           C  
ATOM    481  SG  CYS A  30       9.892   7.751  -4.413  1.00  0.00           S  
ATOM    482  H   CYS A  30      11.413   6.079  -3.870  1.00  0.00           H  
ATOM    483  HA  CYS A  30       9.216   4.172  -4.060  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       7.970   6.356  -4.721  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       8.611   6.223  -3.085  1.00  0.00           H  
ATOM    486  HG  CYS A  30       9.842   7.972  -5.347  1.00  0.00           H  
ATOM    487  N   PRO A  31       9.225   3.746  -6.612  1.00  0.00           N  
ATOM    488  CA  PRO A  31       9.190   3.560  -8.089  1.00  0.00           C  
ATOM    489  C   PRO A  31       7.970   4.242  -8.725  1.00  0.00           C  
ATOM    490  O   PRO A  31       8.014   4.687  -9.855  1.00  0.00           O  
ATOM    491  CB  PRO A  31       9.132   2.039  -8.279  1.00  0.00           C  
ATOM    492  CG  PRO A  31       8.545   1.488  -7.011  1.00  0.00           C  
ATOM    493  CD  PRO A  31       8.769   2.534  -5.902  1.00  0.00           C  
ATOM    494  HA  PRO A  31      10.098   3.939  -8.527  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       8.510   1.788  -9.130  1.00  0.00           H  
ATOM    496  HB3 PRO A  31      10.125   1.644  -8.428  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       7.485   1.304  -7.142  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       9.045   0.565  -6.744  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       7.843   2.733  -5.376  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       9.523   2.199  -5.214  1.00  0.00           H  
ATOM    501  N   PHE A  32       6.882   4.318  -8.006  1.00  0.00           N  
ATOM    502  CA  PHE A  32       5.661   4.957  -8.555  1.00  0.00           C  
ATOM    503  C   PHE A  32       5.742   6.470  -8.344  1.00  0.00           C  
ATOM    504  O   PHE A  32       5.930   7.227  -9.277  1.00  0.00           O  
ATOM    505  CB  PHE A  32       4.437   4.393  -7.828  1.00  0.00           C  
ATOM    506  CG  PHE A  32       4.104   3.023  -8.375  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       3.390   2.903  -9.574  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       4.506   1.874  -7.683  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       3.082   1.635 -10.081  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       4.197   0.606  -8.189  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       3.485   0.486  -9.388  1.00  0.00           C  
ATOM    512  H   PHE A  32       6.867   3.953  -7.104  1.00  0.00           H  
ATOM    513  HA  PHE A  32       5.585   4.744  -9.606  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       4.654   4.314  -6.774  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       3.597   5.051  -7.974  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       3.080   3.789 -10.109  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       5.056   1.967  -6.757  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       2.533   1.542 -11.006  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       4.508  -0.279  -7.655  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       3.246  -0.491  -9.778  1.00  0.00           H  
ATOM    521  N   TRP A  33       5.606   6.921  -7.124  1.00  0.00           N  
ATOM    522  CA  TRP A  33       5.677   8.386  -6.849  1.00  0.00           C  
ATOM    523  C   TRP A  33       7.120   8.769  -6.510  1.00  0.00           C  
ATOM    524  O   TRP A  33       7.356   9.172  -5.383  1.00  0.00           O  
ATOM    525  CB  TRP A  33       4.760   8.725  -5.670  1.00  0.00           C  
ATOM    526  CG  TRP A  33       4.871   7.667  -4.622  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       5.709   7.707  -3.560  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       4.135   6.417  -4.514  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       5.531   6.559  -2.807  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       4.573   5.733  -3.357  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       3.138   5.816  -5.302  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       4.045   4.498  -2.993  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       2.603   4.569  -4.941  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       3.056   3.909  -3.789  1.00  0.00           C  
ATOM    535  OXT TRP A  33       7.965   8.653  -7.384  1.00  0.00           O  
ATOM    536  H   TRP A  33       5.458   6.296  -6.387  1.00  0.00           H  
ATOM    537  HA  TRP A  33       5.356   8.937  -7.721  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       5.047   9.675  -5.252  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       3.738   8.782  -6.016  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       6.401   8.505  -3.336  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       6.015   6.338  -1.983  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       2.782   6.316  -6.190  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       4.399   3.999  -2.104  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       1.843   4.113  -5.558  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       2.640   2.948  -3.515  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASN A   1     -25.987   1.649   1.508  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -26.040   0.169   1.679  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.576  -0.198   3.091  1.00  0.00           C  
ATOM      4  O   ASN A   1     -25.254   0.659   3.890  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.122  -0.495   0.650  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -25.357   0.137  -0.724  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.297  -0.209  -1.412  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -24.536   1.055  -1.156  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -26.748   2.090   2.063  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -26.108   1.886   0.502  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -25.069   2.004   1.840  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -27.053  -0.174   1.533  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -24.092  -0.351   0.942  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.339  -1.550   0.601  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.778   1.335  -0.602  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -24.679   1.465  -2.035  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.540  -1.464   3.404  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -25.096  -1.881   4.765  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.590  -1.651   4.903  1.00  0.00           C  
ATOM     20  O   GLU A   2     -23.153  -0.674   5.476  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.420  -3.363   4.976  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -25.178  -3.735   6.441  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.446  -5.228   6.639  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -26.179  -5.789   5.842  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -24.913  -5.785   7.585  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.804  -2.141   2.745  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.615  -1.293   5.505  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -26.455  -3.543   4.726  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.788  -3.966   4.343  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -24.154  -3.515   6.704  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -25.844  -3.166   7.073  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.792  -2.541   4.380  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.316  -2.366   4.481  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.907  -1.046   3.845  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.620  -0.488   3.036  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.597  -3.475   3.712  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -21.073  -4.871   4.148  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -20.032  -5.899   3.710  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -21.231  -4.949   5.672  1.00  0.00           C  
ATOM     40  H   LEU A   3     -23.162  -3.320   3.921  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -21.010  -2.386   5.512  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.791  -3.349   2.653  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.534  -3.384   3.887  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -22.018  -5.091   3.671  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.081  -5.655   4.162  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -19.936  -5.876   2.636  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -20.341  -6.883   4.026  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.343  -5.982   5.968  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -22.107  -4.393   5.973  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.357  -4.532   6.148  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.737  -0.570   4.160  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.267   0.672   3.523  1.00  0.00           C  
ATOM     53  C   ASP A   4     -19.076   0.358   2.048  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.327  -0.751   1.618  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.947   1.105   4.148  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -18.212   1.781   5.494  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.822   1.149   6.340  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.800   2.917   5.654  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.157  -1.051   4.781  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -20.001   1.442   3.635  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.334   0.238   4.294  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.445   1.795   3.490  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.671   1.314   1.262  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.504   1.062  -0.199  1.00  0.00           C  
ATOM     65  C   VAL A   5     -17.018   0.956  -0.580  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.606  -0.044  -1.134  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -19.245   2.185  -0.946  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -18.649   2.412  -2.345  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.724   1.790  -1.052  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.502   2.205   1.624  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.962   0.121  -0.455  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -19.185   3.094  -0.375  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -19.279   3.094  -2.897  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.593   1.469  -2.868  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -17.651   2.835  -2.253  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -21.304   2.636  -1.386  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.073   1.474  -0.073  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.830   0.975  -1.752  1.00  0.00           H  
ATOM     79  N   PRO A   6     -16.208   1.939  -0.299  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.763   1.882  -0.637  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.964   1.193   0.456  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.809   1.462   0.666  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -14.415   3.353  -0.720  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -15.189   3.941   0.399  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -16.535   3.215   0.363  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.609   1.404  -1.581  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -13.359   3.512  -0.583  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -14.756   3.760  -1.657  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.679   3.760   1.337  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -15.335   4.997   0.242  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.915   3.049   1.358  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -17.224   3.775  -0.225  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.585   0.313   1.158  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.882  -0.394   2.256  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.586  -1.015   1.730  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.577  -1.003   2.404  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.821  -1.476   2.837  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.716  -1.503   4.361  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.394  -2.764   4.901  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -16.391  -3.169   4.326  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -14.906  -3.301   5.882  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.523   0.124   0.970  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.622   0.328   3.020  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.841  -1.248   2.558  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.561  -2.449   2.442  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.675  -1.499   4.647  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.205  -0.631   4.764  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.587  -1.542   0.537  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.328  -2.136   0.006  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.210  -1.107   0.180  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.130  -1.414   0.629  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.504  -2.487  -1.475  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.904  -3.069  -1.700  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.937  -3.826  -3.029  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -13.316  -3.278  -4.047  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.553  -5.072  -3.062  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.403  -1.538  -0.008  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.087  -3.027   0.570  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.385  -1.594  -2.075  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.760  -3.215  -1.761  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.146  -3.749  -0.895  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.627  -2.269  -1.725  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.246  -5.511  -2.241  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.569  -5.568  -3.907  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.487   0.120  -0.149  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.482   1.202   0.019  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.846   1.087   1.397  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.704   0.714   1.554  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.198   2.551  -0.042  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.191   3.685   0.146  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.929   2.683  -1.377  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.368   0.335  -0.490  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.732   1.145  -0.751  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.914   2.605   0.757  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.609   4.607  -0.226  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.280   3.459  -0.388  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.975   3.790   1.206  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -11.794   2.029  -1.371  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -10.270   2.402  -2.182  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -11.252   3.705  -1.511  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.604   1.403   2.401  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.093   1.330   3.789  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.334   0.025   3.985  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.341  -0.020   4.673  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.288   1.403   4.730  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.831   1.151   6.169  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.977   1.887   6.636  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.343   0.227   6.780  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.527   1.688   2.241  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.425   2.161   3.976  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.731   2.387   4.654  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -11.020   0.656   4.442  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.774  -1.026   3.357  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -8.050  -2.318   3.484  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.805  -2.255   2.604  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.737  -2.693   2.980  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.943  -3.470   3.022  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.181  -3.556   3.913  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.076  -4.705   3.437  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.465  -4.560   4.058  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.212  -5.842   3.913  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.562  -0.956   2.784  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.759  -2.469   4.509  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.246  -3.301   2.002  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.392  -4.396   3.086  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.878  -3.734   4.930  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.729  -2.629   3.858  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.158  -4.676   2.358  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.645  -5.647   3.740  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.370  -4.317   5.106  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -13.001  -3.772   3.554  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.729  -5.842   3.012  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.887  -5.941   4.698  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.541  -6.637   3.930  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.936  -1.688   1.440  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.771  -1.562   0.539  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.694  -0.797   1.290  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.575  -1.239   1.434  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.189  -0.792  -0.697  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -7.132  -1.595  -1.649  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.541  -1.572  -3.047  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.322  -3.073  -1.263  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.803  -1.325   1.165  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.403  -2.512   0.260  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.693   0.088  -0.378  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.307  -0.505  -1.224  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -8.090  -1.110  -1.670  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.467  -0.551  -3.384  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -7.171  -2.136  -3.716  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -5.556  -2.013  -3.005  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -7.622  -3.156  -0.234  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -6.398  -3.607  -1.421  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -8.089  -3.504  -1.889  1.00  0.00           H  
ATOM    194  N   ILE A  13      -5.039   0.342   1.802  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.080   1.141   2.588  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.289   0.219   3.534  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.087   0.332   3.668  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.916   2.147   3.397  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.096   3.439   2.598  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.243   2.459   4.737  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.894   3.179   1.323  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.951   0.677   1.683  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.406   1.664   1.930  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.887   1.715   3.590  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.630   4.139   3.201  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.130   3.837   2.338  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.395   1.626   5.413  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.680   3.350   5.161  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -3.182   2.606   4.579  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.403   2.423   0.731  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.963   4.093   0.752  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.884   2.847   1.586  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.967  -0.671   4.210  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.271  -1.568   5.161  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.235  -2.418   4.436  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.106  -2.525   4.874  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.283  -2.476   5.853  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.240  -1.638   6.703  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -5.982  -2.540   7.691  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.389  -3.397   8.315  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.266  -2.379   7.861  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.936  -0.735   4.104  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.772  -0.970   5.900  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.843  -3.027   5.114  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.758  -3.160   6.486  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.682  -0.890   7.248  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.954  -1.157   6.061  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.745  -1.685   7.359  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.753  -2.950   8.492  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.583  -3.027   3.333  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.560  -3.857   2.631  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.645  -2.937   1.826  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.370  -3.353   1.325  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.216  -4.916   1.723  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.873  -4.269   0.503  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -1.824  -3.944  -0.563  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -0.824  -4.626  -0.680  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -2.013  -2.919  -1.349  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.495  -2.937   2.976  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.965  -4.365   3.374  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.463  -5.616   1.394  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.968  -5.447   2.289  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.602  -4.949   0.089  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -3.362  -3.370   0.806  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -2.821  -2.368  -1.251  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -1.352  -2.699  -2.037  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.987  -1.678   1.725  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.122  -0.717   0.975  1.00  0.00           C  
ATOM    249  C   ALA A  16       0.976  -0.214   1.910  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.117  -0.072   1.522  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.973   0.466   0.511  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.806  -1.359   2.159  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.331  -1.209   0.115  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -1.876   0.100   0.046  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.413   1.057  -0.198  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.231   1.078   1.367  1.00  0.00           H  
ATOM    257  N   THR A  17       0.650   0.047   3.150  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.685   0.518   4.098  1.00  0.00           C  
ATOM    259  C   THR A  17       2.862  -0.460   4.036  1.00  0.00           C  
ATOM    260  O   THR A  17       4.011  -0.069   4.092  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.059   0.576   5.502  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.498   1.865   5.710  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.106   0.303   6.578  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.269  -0.082   3.462  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.022   1.501   3.805  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.278  -0.166   5.573  1.00  0.00           H  
ATOM    267  HG1 THR A  17      -0.083   1.815   6.473  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.999   0.864   6.359  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.335  -0.752   6.587  1.00  0.00           H  
ATOM    270 HG23 THR A  17       1.717   0.597   7.540  1.00  0.00           H  
ATOM    271  N   SER A  18       2.582  -1.725   3.892  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.681  -2.712   3.791  1.00  0.00           C  
ATOM    273  C   SER A  18       4.475  -2.394   2.525  1.00  0.00           C  
ATOM    274  O   SER A  18       5.669  -2.209   2.562  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.092  -4.125   3.712  1.00  0.00           C  
ATOM    276  OG  SER A  18       1.866  -4.083   2.996  1.00  0.00           O  
ATOM    277  H   SER A  18       1.651  -2.021   3.826  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.327  -2.630   4.655  1.00  0.00           H  
ATOM    279  HB2 SER A  18       3.776  -4.778   3.201  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.922  -4.499   4.712  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.068  -3.929   2.070  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.812  -2.298   1.402  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.517  -1.970   0.147  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.440  -0.757   0.389  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.289  -0.445  -0.420  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.442  -1.663  -0.929  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       3.012  -2.955  -1.658  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.968  -0.665  -1.953  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.994  -3.715  -0.820  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.846  -2.425   1.384  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.114  -2.812  -0.156  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.583  -1.230  -0.444  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.568  -2.705  -2.611  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.863  -3.577  -1.822  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       4.953  -0.967  -2.273  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.014   0.309  -1.498  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.300  -0.636  -2.798  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.044  -3.207  -0.871  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.333  -3.755   0.202  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.888  -4.719  -1.205  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.279  -0.074   1.494  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.145   1.107   1.764  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.574   0.651   2.091  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.520   1.044   1.439  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.572   1.900   2.943  1.00  0.00           C  
ATOM    306  CG  GLU A  20       6.124   3.329   2.922  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.502   4.102   1.757  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.292   4.049   1.615  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.247   4.735   1.027  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.588  -0.333   2.141  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.167   1.735   0.886  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.497   1.927   2.865  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.850   1.423   3.871  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.882   3.823   3.850  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       7.196   3.298   2.798  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.748  -0.165   3.095  1.00  0.00           N  
ATOM    317  CA  ARG A  21       9.125  -0.618   3.439  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.648  -1.556   2.337  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.836  -1.779   2.219  1.00  0.00           O  
ATOM    320  CB  ARG A  21       9.118  -1.335   4.811  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.719  -1.899   5.120  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.828  -0.819   5.758  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.999  -0.853   7.239  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.651   0.177   7.962  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.157   1.241   7.390  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.798   0.141   9.259  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.983  -0.472   3.623  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.774   0.247   3.492  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       9.833  -2.144   4.803  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.392  -0.631   5.582  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.267  -2.252   4.210  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       7.816  -2.727   5.809  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.107   0.157   5.387  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       5.793  -1.013   5.515  1.00  0.00           H  
ATOM    335  HE  ARG A  21       7.372  -1.649   7.669  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.044   1.268   6.396  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       5.890   2.029   7.945  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       7.177  -0.674   9.696  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       6.531   0.929   9.814  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.778  -2.090   1.520  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.245  -2.992   0.423  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.688  -2.140  -0.765  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.826  -2.187  -1.189  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.107  -3.913  -0.028  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.481  -4.649   1.163  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.712  -5.866   0.657  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.553  -5.122   2.155  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.824  -1.891   1.619  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.077  -3.587   0.763  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.346  -3.322  -0.523  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.491  -4.633  -0.715  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.807  -3.988   1.650  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       6.267  -6.384   1.493  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       7.394  -6.527   0.144  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       5.939  -5.546  -0.024  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.955  -4.271   2.686  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.345  -5.622   1.620  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       8.109  -5.808   2.862  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.791  -1.360  -1.304  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.136  -0.494  -2.469  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.489   0.181  -2.236  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.394   0.064  -3.038  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.056   0.573  -2.634  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.941   1.570  -1.130  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.881  -1.343  -0.940  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.187  -1.095  -3.367  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.310   1.206  -3.459  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.105   0.097  -2.824  1.00  0.00           H  
ATOM    369  HG  CYS A  23       8.647   1.300  -0.539  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.641   0.876  -1.143  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.937   1.540  -0.862  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.058   0.509  -1.011  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.190   0.838  -1.304  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.910   2.082   0.571  1.00  0.00           C  
ATOM    375  CG  GLN A  24      11.138   3.403   0.611  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.821   3.767   2.063  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      11.347   3.168   2.979  1.00  0.00           O  
ATOM    378  NE2 GLN A  24       9.975   4.729   2.314  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.908   0.954  -0.500  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.093   2.351  -1.559  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.425   1.363   1.215  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.915   2.244   0.913  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      11.738   4.184   0.166  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.216   3.299   0.058  1.00  0.00           H  
ATOM    385 HE21 GLN A  24       9.549   5.212   1.574  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.766   4.969   3.240  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.739  -0.742  -0.812  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.760  -1.823  -0.939  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.681  -2.428  -2.345  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.614  -2.372  -3.120  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.451  -2.913   0.104  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.714  -3.630   0.503  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.442  -4.401  -0.394  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.389  -3.706   1.697  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      16.501  -4.902   0.268  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      16.513  -4.508   1.543  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.817  -0.976  -0.579  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.750  -1.418  -0.771  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.012  -2.453   0.971  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.749  -3.626  -0.307  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.224  -4.552  -1.337  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.091  -3.218   2.613  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.247  -5.542  -0.177  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.176  -4.737   2.227  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.565  -3.022  -2.654  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.385  -3.667  -3.985  1.00  0.00           C  
ATOM    407  C   TYR A  26      12.898  -2.756  -5.108  1.00  0.00           C  
ATOM    408  O   TYR A  26      13.902  -3.043  -5.730  1.00  0.00           O  
ATOM    409  CB  TYR A  26      10.890  -3.961  -4.197  1.00  0.00           C  
ATOM    410  CG  TYR A  26      10.523  -5.272  -3.529  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      10.549  -5.374  -2.132  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      10.162  -6.382  -4.305  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.214  -6.584  -1.512  1.00  0.00           C  
ATOM    414  CE2 TYR A  26       9.826  -7.591  -3.683  1.00  0.00           C  
ATOM    415  CZ  TYR A  26       9.853  -7.692  -2.286  1.00  0.00           C  
ATOM    416  OH  TYR A  26       9.524  -8.884  -1.674  1.00  0.00           O  
ATOM    417  H   TYR A  26      11.840  -3.060  -1.993  1.00  0.00           H  
ATOM    418  HA  TYR A  26      12.940  -4.594  -4.006  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.306  -3.164  -3.760  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      10.676  -4.022  -5.252  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      10.828  -4.520  -1.534  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.141  -6.304  -5.381  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.234  -6.661  -0.435  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       9.549  -8.448  -4.281  1.00  0.00           H  
ATOM    425  HH  TYR A  26       9.258  -9.506  -2.356  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.219  -1.673  -5.399  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.693  -0.792  -6.508  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.814   0.132  -6.017  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.659   0.553  -6.782  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.526   0.042  -7.081  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.043   0.798  -8.309  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.980   1.030  -6.035  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.890   1.484  -9.038  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.400  -1.455  -4.908  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.083  -1.412  -7.295  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.727  -0.616  -7.387  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.757   1.534  -7.994  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.517   0.104  -8.978  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      10.248   0.529  -5.418  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.516   1.863  -6.533  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      11.772   1.396  -5.415  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      11.249   1.902  -9.966  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.494   2.273  -8.418  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.114   0.762  -9.245  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.809   0.468  -4.749  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.848   1.390  -4.188  1.00  0.00           C  
ATOM    447  C   GLY A  28      14.159   2.681  -3.733  1.00  0.00           C  
ATOM    448  O   GLY A  28      14.459   3.226  -2.689  1.00  0.00           O  
ATOM    449  H   GLY A  28      13.102   0.129  -4.164  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      15.333   0.919  -3.348  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.584   1.629  -4.942  1.00  0.00           H  
ATOM    452  N   TRP A  29      13.230   3.164  -4.522  1.00  0.00           N  
ATOM    453  CA  TRP A  29      12.488   4.416  -4.181  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.981   4.139  -4.253  1.00  0.00           C  
ATOM    455  O   TRP A  29      10.549   3.005  -4.216  1.00  0.00           O  
ATOM    456  CB  TRP A  29      12.869   5.503  -5.190  1.00  0.00           C  
ATOM    457  CG  TRP A  29      12.410   5.102  -6.555  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      12.873   4.035  -7.239  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      11.423   5.741  -7.415  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      12.213   3.958  -8.451  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      11.314   4.990  -8.609  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      10.611   6.881  -7.276  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      10.436   5.354  -9.627  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       9.724   7.253  -8.302  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       9.637   6.489  -9.474  1.00  0.00           C  
ATOM    466  H   TRP A  29      13.019   2.698  -5.352  1.00  0.00           H  
ATOM    467  HA  TRP A  29      12.743   4.745  -3.183  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      12.407   6.437  -4.910  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      13.941   5.617  -5.195  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      13.628   3.347  -6.890  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      12.353   3.267  -9.131  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      10.671   7.477  -6.377  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      10.376   4.759 -10.526  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       9.106   8.131  -8.186  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       8.954   6.776 -10.259  1.00  0.00           H  
ATOM    476  N   CYS A  30      10.174   5.164  -4.346  1.00  0.00           N  
ATOM    477  CA  CYS A  30       8.693   4.960  -4.411  1.00  0.00           C  
ATOM    478  C   CYS A  30       8.235   4.953  -5.887  1.00  0.00           C  
ATOM    479  O   CYS A  30       8.289   5.971  -6.542  1.00  0.00           O  
ATOM    480  CB  CYS A  30       8.014   6.122  -3.677  1.00  0.00           C  
ATOM    481  SG  CYS A  30       8.905   7.656  -4.035  1.00  0.00           S  
ATOM    482  H   CYS A  30      10.539   6.071  -4.365  1.00  0.00           H  
ATOM    483  HA  CYS A  30       8.433   4.036  -3.923  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       6.993   6.215  -4.009  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       8.032   5.936  -2.613  1.00  0.00           H  
ATOM    486  HG  CYS A  30       9.248   7.598  -4.929  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.784   3.832  -6.423  1.00  0.00           N  
ATOM    488  CA  PRO A  31       7.335   3.766  -7.841  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.955   4.408  -8.029  1.00  0.00           C  
ATOM    490  O   PRO A  31       5.699   5.088  -9.002  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.288   2.264  -8.155  1.00  0.00           C  
ATOM    492  CG  PRO A  31       7.105   1.581  -6.833  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.647   2.531  -5.751  1.00  0.00           C  
ATOM    494  HA  PRO A  31       8.064   4.239  -8.477  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.462   2.042  -8.820  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       8.216   1.949  -8.607  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.052   1.382  -6.663  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.660   0.653  -6.814  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.948   2.601  -4.928  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.606   2.203  -5.404  1.00  0.00           H  
ATOM    501  N   PHE A  32       5.067   4.188  -7.097  1.00  0.00           N  
ATOM    502  CA  PHE A  32       3.704   4.763  -7.199  1.00  0.00           C  
ATOM    503  C   PHE A  32       3.719   6.200  -6.672  1.00  0.00           C  
ATOM    504  O   PHE A  32       3.610   7.146  -7.426  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.742   3.907  -6.373  1.00  0.00           C  
ATOM    506  CG  PHE A  32       2.440   2.625  -7.116  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       1.538   2.638  -8.187  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       3.062   1.428  -6.740  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       1.255   1.455  -8.879  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       2.780   0.244  -7.433  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.876   0.258  -8.502  1.00  0.00           C  
ATOM    512  H   PHE A  32       5.296   3.638  -6.328  1.00  0.00           H  
ATOM    513  HA  PHE A  32       3.391   4.762  -8.227  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       3.195   3.674  -5.420  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.830   4.449  -6.212  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       1.058   3.560  -8.477  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.759   1.418  -5.915  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       0.559   1.466  -9.704  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       3.258  -0.679  -7.142  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       1.658  -0.654  -9.037  1.00  0.00           H  
ATOM    521  N   TRP A  33       3.858   6.372  -5.381  1.00  0.00           N  
ATOM    522  CA  TRP A  33       3.888   7.747  -4.799  1.00  0.00           C  
ATOM    523  C   TRP A  33       5.343   8.161  -4.553  1.00  0.00           C  
ATOM    524  O   TRP A  33       5.652   8.532  -3.432  1.00  0.00           O  
ATOM    525  CB  TRP A  33       3.116   7.757  -3.477  1.00  0.00           C  
ATOM    526  CG  TRP A  33       3.472   6.556  -2.661  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       4.460   6.506  -1.736  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.858   5.236  -2.673  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       4.488   5.239  -1.180  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       3.523   4.421  -1.728  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.802   4.674  -3.407  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       3.153   3.095  -1.518  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       1.424   3.336  -3.201  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       2.100   2.547  -2.257  1.00  0.00           C  
ATOM    535  OXT TRP A  33       6.121   8.099  -5.489  1.00  0.00           O  
ATOM    536  H   TRP A  33       3.949   5.597  -4.792  1.00  0.00           H  
ATOM    537  HA  TRP A  33       3.429   8.447  -5.485  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       3.365   8.646  -2.927  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       2.056   7.749  -3.683  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       5.116   7.322  -1.473  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       5.110   4.938  -0.484  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       1.272   5.275  -4.130  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.678   2.498  -0.788  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.613   2.915  -3.776  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.805   1.517  -2.101  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASN A   1     -25.591   4.302   1.709  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.763   2.829   1.567  1.00  0.00           C  
ATOM      3  C   ASN A   1     -25.391   2.141   2.882  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.779   2.730   3.751  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.854   2.315   0.449  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -23.394   2.597   0.807  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -22.587   1.692   0.873  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.019   3.825   1.045  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -26.505   4.737   1.946  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -25.240   4.697   0.813  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -24.909   4.500   2.468  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -26.791   2.608   1.324  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -24.996   1.250   0.328  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.099   2.818  -0.474  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.670   4.554   0.992  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -22.086   4.016   1.276  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.758   0.898   3.035  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -25.428   0.172   4.295  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.906   0.145   4.480  1.00  0.00           C  
ATOM     20  O   GLU A   2     -23.313   1.093   4.955  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.972  -1.266   4.222  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -25.823  -1.821   2.792  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -27.029  -1.412   1.938  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -28.145  -1.587   2.402  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -26.816  -0.931   0.838  1.00  0.00           O  
ATOM     26  H   GLU A   2     -26.252   0.444   2.323  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.879   0.686   5.131  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.423  -1.894   4.912  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -27.015  -1.266   4.502  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -24.919  -1.434   2.342  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -25.766  -2.900   2.831  1.00  0.00           H  
ATOM     32  N   LEU A   3     -23.271  -0.937   4.113  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.790  -1.028   4.270  1.00  0.00           C  
ATOM     34  C   LEU A   3     -21.125   0.254   3.789  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.697   1.024   3.042  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -21.236  -2.164   3.409  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -21.973  -3.486   3.676  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -21.111  -4.637   3.165  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -22.223  -3.685   5.177  1.00  0.00           C  
ATOM     40  H   LEU A   3     -23.769  -1.691   3.735  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -21.535  -1.203   5.301  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -21.347  -1.899   2.364  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -20.185  -2.286   3.631  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -22.916  -3.482   3.147  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -20.950  -4.523   2.104  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -21.608  -5.575   3.357  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -20.158  -4.620   3.676  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.312  -3.488   5.723  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -22.535  -4.703   5.356  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -22.996  -3.009   5.507  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.898   0.459   4.167  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -19.176   1.650   3.683  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.990   1.467   2.187  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.411   0.476   1.625  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.815   1.748   4.378  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.941   2.540   5.684  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.949   2.382   6.354  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.029   3.289   5.992  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.442  -0.192   4.736  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.757   2.532   3.868  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.472   0.760   4.595  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.101   2.237   3.730  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.376   2.411   1.539  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.172   2.304   0.067  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.708   1.965  -0.238  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.439   0.956  -0.859  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.647   3.620  -0.571  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.932   3.883  -1.906  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.162   3.514  -0.784  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.060   3.199   2.018  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.770   1.495  -0.321  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.464   4.434   0.108  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -18.037   3.020  -2.545  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -16.877   4.075  -1.728  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.376   4.743  -2.386  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.560   4.479  -1.050  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.621   3.171   0.141  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.365   2.804  -1.571  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.761   2.746   0.202  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.334   2.438  -0.033  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.803   1.544   1.074  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.993   1.940   1.886  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.706   3.806   0.027  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.448   4.468   1.128  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.899   4.002   0.965  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.184   1.996  -1.003  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.651   3.738   0.250  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.881   4.322  -0.899  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.047   4.152   2.083  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.390   5.540   1.029  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.362   3.825   1.925  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.445   4.724   0.403  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.288   0.346   1.130  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.857  -0.595   2.184  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.595  -1.317   1.708  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.611  -1.386   2.418  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -15.021  -1.572   2.459  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.490  -2.924   2.926  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.631  -3.750   3.524  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -16.615  -3.953   2.832  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.501  -4.166   4.664  1.00  0.00           O  
ATOM    102  H   GLU A   7     -14.955   0.067   0.482  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.621  -0.042   3.081  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.667  -1.156   3.223  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -15.593  -1.710   1.552  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -14.072  -3.443   2.077  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -13.726  -2.770   3.669  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.588  -1.831   0.506  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.354  -2.503   0.014  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.198  -1.524   0.210  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.109  -1.886   0.593  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.516  -2.863  -1.466  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.950  -3.352  -1.713  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.998  -4.217  -2.973  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -13.008  -3.710  -4.077  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -13.027  -5.515  -2.848  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.375  -1.751  -0.073  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.177  -3.398   0.592  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.322  -1.991  -2.076  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.818  -3.646  -1.722  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.288  -3.938  -0.868  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.600  -2.501  -1.839  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -13.018  -5.921  -1.955  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -13.057  -6.084  -3.645  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.467  -0.268  -0.012  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.446   0.788   0.196  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.800   0.579   1.559  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.661   0.185   1.686  1.00  0.00           O  
ATOM    129  CB  VAL A   9     -10.151   2.148   0.225  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.140   3.251   0.556  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.842   2.421  -1.122  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.359  -0.016  -0.292  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.710   0.767  -0.587  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.896   2.127   1.002  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -9.530   4.207   0.238  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.205   3.056   0.050  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.975   3.270   1.628  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -11.833   1.979  -1.109  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -10.266   1.987  -1.927  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.931   3.487  -1.278  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.552   0.835   2.586  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.045   0.666   3.969  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.269  -0.642   4.067  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.254  -0.719   4.716  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.250   0.659   4.908  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.827   0.197   6.307  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.732  -1.002   6.511  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.602   1.051   7.149  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.471   1.134   2.445  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.387   1.490   4.217  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.654   1.661   4.962  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -11.008  -0.011   4.514  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.723  -1.657   3.393  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.987  -2.949   3.422  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.754  -2.813   2.537  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.679  -3.263   2.872  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.872  -4.072   2.883  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.112  -4.236   3.762  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.811  -5.551   3.404  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.219  -5.564   3.999  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.753  -6.955   3.978  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.529  -1.560   2.852  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.681  -3.171   4.428  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.177  -3.834   1.878  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.311  -4.994   2.882  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.817  -4.252   4.802  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.787  -3.412   3.589  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.876  -5.644   2.328  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.246  -6.380   3.804  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.183  -5.206   5.017  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.860  -4.923   3.414  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.434  -7.437   3.115  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.792  -6.928   3.992  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.408  -7.472   4.813  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.901  -2.171   1.415  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.745  -1.973   0.515  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.666  -1.266   1.316  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.552  -1.729   1.435  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.173  -1.118  -0.659  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -7.132  -1.850  -1.651  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.564  -1.728  -3.052  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.316  -3.352  -1.369  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.774  -1.799   1.171  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.374  -2.899   0.164  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.668  -0.258  -0.276  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.297  -0.802  -1.176  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -8.090  -1.365  -1.622  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.495  -0.685  -3.318  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -7.205  -2.245  -3.749  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -5.579  -2.170  -3.058  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -6.392  -3.871  -1.573  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -8.088  -3.739  -2.016  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -7.606  -3.508  -0.346  1.00  0.00           H  
ATOM    194  N   ILE A  13      -5.009  -0.155   1.893  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.053   0.594   2.730  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.260  -0.380   3.622  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.049  -0.319   3.701  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.888   1.548   3.597  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.075   2.883   2.872  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.211   1.789   4.950  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.887   2.691   1.593  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.920   0.192   1.790  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.378   1.155   2.106  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.858   1.103   3.768  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.602   3.551   3.518  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.111   3.298   2.625  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.360   0.920   5.581  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.644   2.657   5.423  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -3.150   1.943   4.795  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.390   1.984   0.948  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.981   3.638   1.083  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.866   2.325   1.849  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.942  -1.255   4.313  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.237  -2.195   5.213  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.127  -2.902   4.454  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.006  -2.981   4.915  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.216  -3.226   5.765  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.240  -2.538   6.661  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.113  -3.590   7.347  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.619  -4.600   7.806  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.399  -3.391   7.434  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.915  -1.281   4.251  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.805  -1.646   6.028  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.720  -3.722   4.950  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.673  -3.945   6.340  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.730  -1.949   7.408  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.863  -1.899   6.063  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.795  -2.574   7.062  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.969  -4.057   7.870  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.411  -3.413   3.290  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.328  -4.102   2.533  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.432  -3.049   1.884  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.761  -3.216   1.780  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -1.906  -5.035   1.464  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.992  -4.322   0.669  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.524  -5.257  -0.420  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -3.395  -6.462  -0.318  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -4.119  -4.751  -1.464  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.323  -3.335   2.920  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.739  -4.683   3.223  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.118  -5.345   0.794  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.329  -5.902   1.942  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.795  -4.052   1.335  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.581  -3.438   0.209  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -4.222  -3.780  -1.546  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.463  -5.342  -2.167  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.998  -1.955   1.466  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.174  -0.885   0.835  1.00  0.00           C  
ATOM    249  C   ALA A  16       0.907  -0.419   1.819  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.026  -0.138   1.436  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -1.083   0.294   0.474  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.963  -1.831   1.573  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.298  -1.271  -0.064  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.636   0.863  -0.327  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.217   0.932   1.339  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -2.045  -0.082   0.157  1.00  0.00           H  
ATOM    257  N   THR A  17       0.584  -0.328   3.081  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.586   0.121   4.073  1.00  0.00           C  
ATOM    259  C   THR A  17       2.814  -0.794   3.990  1.00  0.00           C  
ATOM    260  O   THR A  17       3.937  -0.334   3.965  1.00  0.00           O  
ATOM    261  CB  THR A  17       0.936   0.075   5.468  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.316   1.324   5.733  1.00  0.00           O  
ATOM    263  CG2 THR A  17       1.976  -0.209   6.549  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.320  -0.554   3.380  1.00  0.00           H  
ATOM    265  HA  THR A  17       1.886   1.133   3.847  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.188  -0.703   5.484  1.00  0.00           H  
ATOM    267  HG1 THR A  17      -0.095   1.631   4.922  1.00  0.00           H  
ATOM    268 HG21 THR A  17       1.582   0.076   7.511  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.872   0.355   6.340  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.205  -1.264   6.548  1.00  0.00           H  
ATOM    271  N   SER A  18       2.613  -2.082   3.935  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.779  -2.992   3.842  1.00  0.00           C  
ATOM    273  C   SER A  18       4.530  -2.676   2.547  1.00  0.00           C  
ATOM    274  O   SER A  18       5.727  -2.505   2.542  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.299  -4.449   3.847  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.037  -4.535   3.206  1.00  0.00           O  
ATOM    277  H   SER A  18       1.705  -2.444   3.944  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.435  -2.823   4.684  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.002  -5.068   3.322  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.215  -4.796   4.869  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.975  -3.815   2.575  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.832  -2.571   1.453  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.497  -2.249   0.175  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.369  -0.996   0.374  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.189  -0.665  -0.458  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.397  -1.992  -0.880  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.924  -3.316  -1.514  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.920  -1.073  -1.980  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.942  -4.026  -0.586  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.864  -2.689   1.468  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.117  -3.077  -0.129  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.563  -1.511  -0.396  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.431  -3.111  -2.452  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.762  -3.954  -1.692  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.975  -0.067  -1.600  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.249  -1.103  -2.824  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.902  -1.400  -2.282  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       2.389  -4.142   0.388  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       1.706  -4.999  -0.990  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.040  -3.441  -0.507  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.185  -0.287   1.457  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.992   0.948   1.674  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.445   0.587   2.010  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.363   1.008   1.333  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.372   1.768   2.815  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.762   3.243   2.671  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.467   3.982   3.979  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.468   3.663   4.604  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.244   4.852   4.333  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.509  -0.555   2.116  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.978   1.534   0.765  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.297   1.675   2.777  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.727   1.396   3.764  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.815   3.317   2.444  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.189   3.689   1.872  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.675  -0.174   3.049  1.00  0.00           N  
ATOM    317  CA  ARG A  21       9.079  -0.527   3.400  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.684  -1.417   2.301  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.888  -1.560   2.208  1.00  0.00           O  
ATOM    320  CB  ARG A  21       9.134  -1.242   4.777  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.774  -1.876   5.138  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.913  -0.875   5.922  1.00  0.00           C  
ATOM    323  NE  ARG A  21       5.619  -1.513   6.297  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       5.556  -2.303   7.335  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.626  -2.534   8.046  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       4.421  -2.860   7.660  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.934  -0.505   3.594  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.658   0.387   3.454  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       9.889  -2.015   4.752  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.403  -0.522   5.538  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.259  -2.171   4.241  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       7.940  -2.750   5.752  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.437  -0.574   6.816  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.722  -0.007   5.313  1.00  0.00           H  
ATOM    335  HE  ARG A  21       4.815  -1.338   5.765  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       7.494  -2.107   7.797  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       6.576  -3.141   8.840  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       3.602  -2.681   7.116  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       4.372  -3.467   8.454  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.873  -2.007   1.462  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.431  -2.867   0.373  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.840  -1.983  -0.807  1.00  0.00           C  
ATOM    343  O   LEU A  22      11.000  -1.888  -1.149  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.379  -3.875  -0.101  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.806  -4.680   1.072  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       7.154  -5.953   0.541  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.899  -5.071   2.077  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.904  -1.877   1.540  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.300  -3.395   0.731  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.574  -3.346  -0.595  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.829  -4.550  -0.795  1.00  0.00           H  
ATOM    352  HG  LEU A  22       7.069  -4.089   1.557  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       6.358  -5.694  -0.140  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.752  -6.523   1.365  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       7.896  -6.541   0.023  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.505  -5.801   2.770  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.218  -4.196   2.623  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       9.740  -5.496   1.551  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.890  -1.337  -1.427  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.203  -0.452  -2.588  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.446   0.393  -2.283  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.437   0.331  -2.982  1.00  0.00           O  
ATOM    363  CB  CYS A  23       7.999   0.466  -2.843  1.00  0.00           C  
ATOM    364  SG  CYS A  23       6.859  -0.339  -3.999  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.961  -1.434  -1.127  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.389  -1.056  -3.467  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       7.489   0.652  -1.910  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       8.331   1.404  -3.260  1.00  0.00           H  
ATOM    369  HG  CYS A  23       7.263  -1.157  -4.293  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.397   1.181  -1.244  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.562   2.028  -0.888  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.844   1.193  -0.948  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.907   1.689  -1.261  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.355   2.562   0.527  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.238   3.609   0.517  1.00  0.00           C  
ATOM    376  CD  GLN A  24       9.951   4.066   1.949  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.191   4.990   2.163  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      10.529   3.454   2.945  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.592   1.218  -0.692  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.635   2.854  -1.580  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.080   1.748   1.181  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.263   3.011   0.875  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.547   4.457  -0.078  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.344   3.178   0.092  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      11.142   2.709   2.774  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      10.351   3.740   3.865  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.748  -0.076  -0.651  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.952  -0.960  -0.688  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.015  -1.671  -2.043  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.939  -1.502  -2.813  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.829  -2.006   0.433  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.198  -2.454   0.882  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      16.042  -1.632   1.614  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.879  -3.635   0.711  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      17.174  -2.322   1.854  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.122  -3.545   1.325  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.879  -0.453  -0.402  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.846  -0.369  -0.546  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.304  -1.570   1.264  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.272  -2.862   0.078  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.851  -0.716   1.903  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.506  -4.498   0.180  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      18.017  -1.933   2.407  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.816  -4.236   1.363  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.029  -2.482  -2.313  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.987  -3.247  -3.594  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.452  -2.376  -4.769  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.508  -2.596  -5.329  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.538  -3.717  -3.841  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.315  -5.081  -3.221  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      11.187  -5.208  -1.833  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.237  -6.218  -4.038  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.981  -6.470  -1.262  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      11.031  -7.479  -3.466  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      10.903  -7.605  -2.079  1.00  0.00           C  
ATOM    416  OH  TYR A  26      10.700  -8.848  -1.514  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.311  -2.599  -1.656  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.638  -4.106  -3.516  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.856  -3.010  -3.391  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.344  -3.769  -4.902  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      11.247  -4.334  -1.203  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      11.335  -6.121  -5.109  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.882  -6.568  -0.192  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      10.970  -8.354  -4.096  1.00  0.00           H  
ATOM    425  HH  TYR A  26      11.246  -8.910  -0.728  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.669  -1.408  -5.170  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.080  -0.561  -6.328  1.00  0.00           C  
ATOM    428  C   ILE A  27      14.020   0.557  -5.865  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.869   1.008  -6.606  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.838   0.029  -7.018  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.287   0.779  -8.271  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      11.086   0.978  -6.083  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      11.075   1.176  -9.115  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.811  -1.251  -4.723  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.604  -1.176  -7.038  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.175  -0.766  -7.304  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.825   1.657  -7.979  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.930   0.142  -8.854  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      10.394   1.565  -6.660  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      11.774   1.633  -5.586  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      10.544   0.402  -5.350  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.546   1.978  -8.625  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.419   0.326  -9.228  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      11.407   1.506 -10.088  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.860   1.015  -4.646  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.723   2.120  -4.116  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.841   3.331  -3.811  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.992   3.987  -2.800  1.00  0.00           O  
ATOM    449  H   GLY A  28      13.157   0.639  -4.078  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      15.213   1.791  -3.212  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      15.466   2.399  -4.847  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.915   3.625  -4.691  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.994   4.787  -4.493  1.00  0.00           C  
ATOM    454  C   TRP A  29      10.547   4.287  -4.579  1.00  0.00           C  
ATOM    455  O   TRP A  29      10.291   3.104  -4.495  1.00  0.00           O  
ATOM    456  CB  TRP A  29      12.258   5.821  -5.592  1.00  0.00           C  
ATOM    457  CG  TRP A  29      11.925   5.227  -6.922  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      12.581   4.191  -7.484  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      10.883   5.613  -7.865  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.989   3.893  -8.697  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      10.945   4.744  -8.979  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       9.896   6.614  -7.860  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29      10.062   4.860 -10.049  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       9.003   6.735  -8.940  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       9.087   5.859 -10.031  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.823   3.073  -5.491  1.00  0.00           H  
ATOM    467  HA  TRP A  29      12.160   5.239  -3.524  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      11.650   6.696  -5.423  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      13.301   6.093  -5.576  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      13.421   3.672  -7.050  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      12.263   3.171  -9.299  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       9.824   7.293  -7.024  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29      10.133   4.181 -10.885  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       8.248   7.508  -8.927  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       8.396   5.953 -10.857  1.00  0.00           H  
ATOM    476  N   CYS A  30       9.600   5.173  -4.740  1.00  0.00           N  
ATOM    477  CA  CYS A  30       8.171   4.744  -4.825  1.00  0.00           C  
ATOM    478  C   CYS A  30       7.794   4.502  -6.303  1.00  0.00           C  
ATOM    479  O   CYS A  30       7.731   5.436  -7.071  1.00  0.00           O  
ATOM    480  CB  CYS A  30       7.296   5.865  -4.257  1.00  0.00           C  
ATOM    481  SG  CYS A  30       7.960   7.466  -4.778  1.00  0.00           S  
ATOM    482  H   CYS A  30       9.824   6.124  -4.800  1.00  0.00           H  
ATOM    483  HA  CYS A  30       8.026   3.850  -4.240  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       6.287   5.758  -4.623  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       7.295   5.809  -3.178  1.00  0.00           H  
ATOM    486  HG  CYS A  30       8.668   7.304  -5.405  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.536   3.275  -6.716  1.00  0.00           N  
ATOM    488  CA  PRO A  31       7.172   2.990  -8.131  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.722   3.391  -8.422  1.00  0.00           C  
ATOM    490  O   PRO A  31       5.401   3.887  -9.484  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.368   1.475  -8.277  1.00  0.00           C  
ATOM    492  CG  PRO A  31       7.240   0.911  -6.892  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.548   2.049  -5.902  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.847   3.505  -8.795  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.612   1.059  -8.934  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       8.349   1.263  -8.673  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.233   0.542  -6.736  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.950   0.106  -6.752  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.784   2.100  -5.135  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.515   1.914  -5.456  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.849   3.178  -7.476  1.00  0.00           N  
ATOM    502  CA  PHE A  32       3.423   3.540  -7.671  1.00  0.00           C  
ATOM    503  C   PHE A  32       3.264   5.050  -7.444  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.996   5.800  -8.361  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.556   2.759  -6.665  1.00  0.00           C  
ATOM    506  CG  PHE A  32       2.175   1.402  -7.226  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       3.087   0.665  -7.995  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       0.899   0.880  -6.972  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       2.723  -0.587  -8.506  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       0.536  -0.371  -7.483  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.448  -1.104  -8.251  1.00  0.00           C  
ATOM    512  H   PHE A  32       5.135   2.781  -6.634  1.00  0.00           H  
ATOM    513  HA  PHE A  32       3.127   3.295  -8.675  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       3.110   2.622  -5.749  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.657   3.319  -6.455  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       4.070   1.058  -8.194  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       0.193   1.445  -6.380  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       3.426  -1.154  -9.098  1.00  0.00           H  
ATOM    519  HE2 PHE A  32      -0.448  -0.770  -7.288  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       1.168  -2.070  -8.646  1.00  0.00           H  
ATOM    521  N   TRP A  33       3.436   5.498  -6.227  1.00  0.00           N  
ATOM    522  CA  TRP A  33       3.305   6.955  -5.930  1.00  0.00           C  
ATOM    523  C   TRP A  33       4.682   7.617  -6.038  1.00  0.00           C  
ATOM    524  O   TRP A  33       5.585   6.979  -6.554  1.00  0.00           O  
ATOM    525  CB  TRP A  33       2.749   7.133  -4.509  1.00  0.00           C  
ATOM    526  CG  TRP A  33       3.287   6.058  -3.624  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       4.399   6.161  -2.862  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.760   4.720  -3.401  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       4.587   4.970  -2.183  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       3.602   4.052  -2.484  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.643   4.030  -3.900  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       3.348   2.744  -2.076  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       1.382   2.711  -3.495  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       2.233   2.068  -2.584  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.809   8.750  -5.603  1.00  0.00           O  
ATOM    536  H   TRP A  33       3.655   4.876  -5.505  1.00  0.00           H  
ATOM    537  HA  TRP A  33       2.631   7.412  -6.638  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       3.041   8.097  -4.121  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       1.670   7.069  -4.534  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       5.034   7.031  -2.797  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       5.321   4.780  -1.561  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.980   4.518  -4.598  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       4.009   2.258  -1.374  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.524   2.190  -3.890  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       2.028   1.051  -2.273  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASN A   1     -23.749  -0.190  -1.746  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -24.993  -0.536  -1.003  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.966   0.130   0.377  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.787   1.326   0.494  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.083  -2.055  -0.840  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -23.809  -2.573  -0.171  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -23.629  -3.765  -0.019  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -22.912  -1.721   0.240  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -23.961  -0.112  -2.761  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -23.038  -0.934  -1.596  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -23.380   0.718  -1.402  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -25.851  -0.183  -1.555  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -25.938  -2.302  -0.228  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.189  -2.516  -1.811  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.057  -0.760   0.117  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -22.091  -2.041   0.670  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.143  -0.633   1.421  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -25.128  -0.041   2.788  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.683   0.192   3.229  1.00  0.00           C  
ATOM     20  O   GLU A   2     -23.264   1.310   3.457  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.811  -0.999   3.767  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -26.117  -0.264   5.074  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -26.909  -1.185   6.004  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -27.608  -2.048   5.497  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -26.804  -1.012   7.206  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.287  -1.595   1.306  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.655   0.898   2.779  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -26.732  -1.361   3.332  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.157  -1.834   3.970  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -25.191   0.022   5.550  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -26.701   0.619   4.862  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.919  -0.857   3.344  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.495  -0.709   3.766  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.838   0.427   2.996  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.346   0.889   1.994  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.716  -1.981   3.433  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -21.420  -3.229   3.986  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -20.416  -4.378   4.021  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -21.935  -2.980   5.411  1.00  0.00           C  
ATOM     40  H   LEU A   3     -23.283  -1.745   3.152  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -21.436  -0.517   4.824  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.632  -2.069   2.354  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.727  -1.904   3.858  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -22.246  -3.492   3.340  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -20.059  -4.573   3.021  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -20.890  -5.262   4.417  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -19.582  -4.100   4.651  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -22.798  -2.332   5.374  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -21.158  -2.517   6.000  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -22.214  -3.922   5.860  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.682   0.846   3.424  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.978   1.898   2.674  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.684   1.325   1.300  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.013   0.189   1.020  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.679   2.265   3.383  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.971   3.221   4.542  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.263   4.375   4.273  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.898   2.783   5.678  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.264   0.439   4.207  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.605   2.762   2.576  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.230   1.370   3.761  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -17.007   2.739   2.687  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.104   2.096   0.432  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -17.824   1.603  -0.946  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.330   1.303  -1.141  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.978   0.202  -1.515  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.361   2.660  -1.926  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.598   2.627  -3.258  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -19.852   2.384  -2.153  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.878   3.014   0.675  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.355   0.680  -1.112  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.267   3.635  -1.480  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -18.094   3.265  -3.973  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -17.574   1.616  -3.634  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -16.579   2.980  -3.106  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.333   2.234  -1.187  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -19.967   1.494  -2.752  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.306   3.223  -2.656  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.450   2.234  -0.901  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -13.996   1.996  -1.070  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.380   1.390   0.179  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.218   1.547   0.457  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.484   3.403  -1.300  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.291   4.205  -0.351  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.698   3.615  -0.446  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -13.806   1.381  -1.924  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.436   3.478  -1.071  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.692   3.712  -2.311  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.893   4.099   0.653  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.304   5.241  -0.649  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.188   3.624   0.514  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.262   4.152  -1.173  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.163   0.705   0.936  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.633   0.093   2.183  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.397  -0.741   1.846  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.436  -0.759   2.590  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.739  -0.777   2.838  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.876  -0.446   4.330  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -13.618  -0.897   5.074  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -12.538  -0.509   4.661  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -13.757  -1.620   6.046  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.100   0.598   0.687  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.329   0.888   2.853  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.682  -0.574   2.349  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.505  -1.827   2.726  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -15.005   0.620   4.451  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -15.734  -0.961   4.734  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.388  -1.415   0.728  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.183  -2.213   0.371  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.961  -1.305   0.495  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.953  -1.674   1.045  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.315  -2.744  -1.060  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.763  -3.181  -1.309  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.820  -4.121  -2.514  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -13.068  -3.693  -3.623  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.597  -5.395  -2.339  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.160  -1.383   0.124  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.086  -3.040   1.061  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.047  -1.965  -1.762  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.656  -3.589  -1.190  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.143  -3.695  -0.437  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.371  -2.310  -1.505  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.396  -5.739  -1.443  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.629  -6.007  -3.103  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.066  -0.101   0.008  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -8.939   0.865   0.117  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.399   0.839   1.540  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.328   0.342   1.819  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.464   2.273  -0.155  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.329   3.291  -0.019  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.077   2.320  -1.553  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.895   0.174  -0.416  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.166   0.620  -0.588  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.220   2.513   0.571  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -8.586   4.194  -0.551  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -7.416   2.879  -0.424  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.189   3.521   1.033  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -9.395   1.877  -2.262  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -10.271   3.345  -1.828  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -11.007   1.763  -1.549  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.165   1.367   2.446  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.752   1.395   3.872  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.159   0.042   4.262  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.246  -0.035   5.052  1.00  0.00           O  
ATOM    145  CB  ASP A  10      -9.991   1.708   4.702  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.694   1.507   6.189  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.580   0.365   6.600  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.587   2.498   6.891  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.033   1.742   2.186  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.006   2.168   4.020  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.278   2.734   4.520  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.799   1.052   4.398  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.649  -1.018   3.685  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -8.085  -2.361   3.994  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.817  -2.537   3.170  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.829  -3.068   3.632  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -9.092  -3.454   3.628  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.368  -3.291   4.456  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.319  -4.455   4.161  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.726  -4.111   4.655  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.538  -5.357   4.754  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.367  -0.926   3.029  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.838  -2.421   5.040  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.335  -3.381   2.582  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.658  -4.421   3.830  1.00  0.00           H  
ATOM    166  HG2 LYS A  11     -10.117  -3.286   5.504  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.849  -2.360   4.198  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.349  -4.638   3.095  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.970  -5.342   4.668  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.662  -3.648   5.629  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -13.194  -3.429   3.961  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -13.845  -5.647   3.804  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -14.374  -5.180   5.347  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.963  -6.112   5.179  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.827  -2.069   1.956  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.621  -2.176   1.115  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.496  -1.469   1.854  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.456  -2.032   2.121  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.880  -1.497  -0.210  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.857  -2.286  -1.138  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.176  -2.512  -2.474  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.274  -3.670  -0.606  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.628  -1.626   1.602  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.362  -3.187   0.953  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.293  -0.539  -0.008  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.944  -1.366  -0.705  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.738  -1.689  -1.292  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.257  -3.053  -2.299  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -5.957  -1.557  -2.926  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -6.821  -3.085  -3.119  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -8.054  -4.068  -1.238  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.641  -3.589   0.399  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -6.426  -4.337  -0.634  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.725  -0.238   2.213  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.724   0.538   2.976  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.060  -0.361   4.032  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.855  -0.382   4.180  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.488   1.685   3.656  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.508   2.911   2.741  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -3.845   2.056   4.998  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.261   2.606   1.449  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.580   0.186   1.995  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -2.979   0.935   2.308  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.505   1.366   3.836  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.005   3.708   3.249  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.497   3.199   2.505  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.100   1.303   5.733  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.216   3.017   5.322  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -2.770   2.095   4.881  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.234   3.473   0.805  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -6.283   2.368   1.683  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -4.799   1.772   0.944  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.849  -1.087   4.778  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.277  -1.957   5.828  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.260  -2.908   5.212  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.158  -3.047   5.704  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.394  -2.752   6.500  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.351  -1.796   7.210  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.335  -2.599   8.062  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.960  -3.563   8.700  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.591  -2.240   8.100  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.817  -1.048   4.652  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.785  -1.346   6.563  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.931  -3.321   5.760  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.965  -3.415   7.218  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.788  -1.125   7.841  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.896  -1.228   6.477  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.894  -1.463   7.586  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.229  -2.747   8.645  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.603  -3.567   4.136  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.614  -4.501   3.513  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.715  -3.722   2.557  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.134  -4.281   1.894  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.324  -5.634   2.763  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.300  -5.072   1.735  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -2.535  -4.539   0.521  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -1.565  -5.134   0.093  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -2.929  -3.436  -0.055  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.497  -3.442   3.742  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -1.004  -4.930   4.291  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.592  -6.248   2.263  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.867  -6.230   3.472  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.976  -5.855   1.418  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -3.861  -4.280   2.185  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.710  -2.956   0.290  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -2.444  -3.089  -0.833  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.891  -2.430   2.490  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.046  -1.600   1.584  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.189  -1.123   2.353  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.261  -0.978   1.800  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.867  -0.399   1.109  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.580  -2.000   3.041  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.266  -2.186   0.726  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.794   0.401   1.830  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.901  -0.697   1.007  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.494  -0.060   0.154  1.00  0.00           H  
ATOM    257  N   THR A  17       1.051  -0.890   3.633  1.00  0.00           N  
ATOM    258  CA  THR A  17       2.212  -0.440   4.434  1.00  0.00           C  
ATOM    259  C   THR A  17       3.391  -1.385   4.158  1.00  0.00           C  
ATOM    260  O   THR A  17       4.530  -0.968   4.080  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.799  -0.462   5.918  1.00  0.00           C  
ATOM    262  OG1 THR A  17       1.249   0.801   6.267  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.998  -0.752   6.815  1.00  0.00           C  
ATOM    264  H   THR A  17       0.186  -1.018   4.071  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.480   0.567   4.148  1.00  0.00           H  
ATOM    266  HB  THR A  17       1.054  -1.227   6.066  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.302   0.764   6.112  1.00  0.00           H  
ATOM    268 HG21 THR A  17       3.222  -1.805   6.772  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.764  -0.472   7.829  1.00  0.00           H  
ATOM    270 HG23 THR A  17       3.850  -0.187   6.468  1.00  0.00           H  
ATOM    271  N   SER A  18       3.121  -2.653   3.995  1.00  0.00           N  
ATOM    272  CA  SER A  18       4.214  -3.617   3.709  1.00  0.00           C  
ATOM    273  C   SER A  18       4.763  -3.335   2.308  1.00  0.00           C  
ATOM    274  O   SER A  18       5.957  -3.250   2.101  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.654  -5.041   3.775  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.339  -5.052   3.236  1.00  0.00           O  
ATOM    277  H   SER A  18       2.197  -2.969   4.051  1.00  0.00           H  
ATOM    278  HA  SER A  18       5.002  -3.501   4.438  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.277  -5.705   3.204  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.634  -5.371   4.806  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.350  -5.591   2.441  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.894  -3.175   1.349  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.337  -2.884  -0.028  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.274  -1.668   0.017  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.203  -1.557  -0.759  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.074  -2.596  -0.872  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.494  -3.906  -1.452  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.389  -1.632  -2.011  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.641  -4.623  -0.403  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.939  -3.237   1.534  1.00  0.00           H  
ATOM    291  HA  ILE A  19       4.868  -3.734  -0.423  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.337  -2.137  -0.235  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       1.877  -3.680  -2.309  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.293  -4.553  -1.755  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       4.294  -1.943  -2.506  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       3.518  -0.642  -1.606  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       2.569  -1.629  -2.712  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       0.651  -4.195  -0.394  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.092  -4.514   0.571  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.577  -5.672  -0.652  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.036  -0.761   0.925  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.908   0.442   1.028  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.354  -0.006   1.251  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.271   0.469   0.612  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.440   1.305   2.210  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.887   2.757   2.004  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.556   3.576   3.254  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.390   3.877   3.448  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.473   3.889   3.993  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.283  -0.874   1.543  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.843   1.010   0.110  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.365   1.266   2.273  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.865   0.928   3.129  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.953   2.784   1.827  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.370   3.176   1.154  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.559  -0.922   2.154  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.939  -1.411   2.419  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.488  -2.063   1.149  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.608  -1.819   0.749  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.897  -2.435   3.561  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.857  -1.713   4.913  1.00  0.00           C  
ATOM    322  CD  ARG A  21       7.743  -0.663   4.906  1.00  0.00           C  
ATOM    323  NE  ARG A  21       7.467  -0.221   6.302  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.717  -0.951   7.082  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.207  -2.066   6.638  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.477  -0.564   8.305  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.804  -1.293   2.656  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.570  -0.579   2.698  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       8.015  -3.051   3.457  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.775  -3.060   3.518  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.669  -2.430   5.698  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       9.804  -1.226   5.088  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       8.052   0.186   4.314  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.847  -1.092   4.480  1.00  0.00           H  
ATOM    335  HE  ARG A  21       7.851   0.617   6.635  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.392  -2.362   5.700  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       5.632  -2.626   7.234  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       6.867   0.291   8.646  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       5.902  -1.124   8.902  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.702  -2.882   0.503  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.179  -3.534  -0.747  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.529  -2.456  -1.764  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.297  -2.674  -2.675  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.072  -4.416  -1.327  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.522  -5.378  -0.272  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.778  -6.516  -0.966  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.648  -5.974   0.583  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.798  -3.060   0.836  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.051  -4.132  -0.544  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.270  -3.788  -1.686  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.461  -4.980  -2.142  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.844  -4.842   0.348  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.956  -6.114  -1.536  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.404  -7.207  -0.225  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       7.459  -7.031  -1.627  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       9.440  -6.325  -0.060  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       8.262  -6.799   1.162  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       9.033  -5.218   1.250  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.957  -1.296  -1.621  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.236  -0.195  -2.583  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.469   0.591  -2.140  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.493   0.581  -2.794  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.029   0.737  -2.618  1.00  0.00           C  
ATOM    364  SG  CYS A  23       6.662  -0.083  -3.476  1.00  0.00           S  
ATOM    365  H   CYS A  23       8.332  -1.150  -0.881  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.403  -0.604  -3.570  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       7.729   0.975  -1.611  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       8.293   1.643  -3.135  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.906  -0.180  -4.400  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.376   1.279  -1.037  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.529   2.072  -0.550  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.801   1.221  -0.589  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.902   1.735  -0.600  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.243   2.512   0.884  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.202   3.634   0.875  1.00  0.00           C  
ATOM    376  CD  GLN A  24       9.781   3.960   2.309  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.517   5.101   2.631  1.00  0.00           O  
ATOM    378  NE2 GLN A  24       9.708   3.000   3.191  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.543   1.279  -0.525  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.657   2.942  -1.175  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.865   1.671   1.447  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.149   2.867   1.335  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.628   4.515   0.415  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.337   3.317   0.311  1.00  0.00           H  
ATOM    385 HE21 GLN A  24       9.921   2.079   2.932  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.438   3.200   4.111  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.660  -0.078  -0.598  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.856  -0.971  -0.624  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.178  -1.382  -2.064  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.176  -0.987  -2.632  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.553  -2.229   0.208  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.836  -2.846   0.704  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.499  -3.843   0.001  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.590  -2.617   1.830  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      16.599  -4.173   0.704  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      16.698  -3.455   1.824  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.765  -0.469  -0.582  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.702  -0.452  -0.200  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      12.940  -1.957   1.047  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.021  -2.951  -0.395  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.218  -4.235  -0.853  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.355  -1.898   2.600  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.312  -4.925   0.399  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.405  -3.508   2.501  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.345  -2.202  -2.638  1.00  0.00           N  
ATOM    406  CA  TYR A  26      13.588  -2.687  -4.025  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.791  -1.521  -5.001  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.882  -1.326  -5.499  1.00  0.00           O  
ATOM    409  CB  TYR A  26      12.409  -3.555  -4.476  1.00  0.00           C  
ATOM    410  CG  TYR A  26      12.090  -4.662  -3.461  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      12.993  -5.025  -2.430  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      10.873  -5.355  -3.573  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      12.669  -6.060  -1.546  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      10.559  -6.387  -2.679  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      11.456  -6.739  -1.670  1.00  0.00           C  
ATOM    416  OH  TYR A  26      11.145  -7.761  -0.797  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.561  -2.521  -2.140  1.00  0.00           H  
ATOM    418  HA  TYR A  26      14.486  -3.285  -4.040  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      11.540  -2.931  -4.606  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      12.655  -4.008  -5.421  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      13.931  -4.518  -2.309  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.168  -5.087  -4.344  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      13.360  -6.334  -0.761  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       9.622  -6.913  -2.773  1.00  0.00           H  
ATOM    425  HH  TYR A  26      10.602  -8.398  -1.268  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.779  -0.749  -5.315  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.005   0.361  -6.289  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.732   1.530  -5.607  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.475   2.256  -6.238  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.676   0.836  -6.912  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.008   1.850  -8.010  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.764   1.475  -5.856  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.759   2.190  -8.821  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.890  -0.903  -4.933  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.633  -0.009  -7.079  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.161   0.000  -7.352  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.392   2.738  -7.556  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.754   1.434  -8.668  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      11.343   2.059  -5.170  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.249   0.699  -5.316  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      10.042   2.109  -6.344  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      11.049   2.676  -9.740  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.131   2.854  -8.247  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.218   1.284  -9.049  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.517   1.717  -4.324  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.184   2.841  -3.586  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.133   3.871  -3.160  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.207   4.442  -2.091  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.908   1.119  -3.844  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.676   2.447  -2.709  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.913   3.322  -4.220  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.156   4.115  -3.998  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.083   5.106  -3.673  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.718   4.462  -3.952  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.620   3.271  -4.159  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.271   6.342  -4.558  1.00  0.00           C  
ATOM    457  CG  TRP A  29      11.035   5.964  -5.982  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      11.799   5.099  -6.675  1.00  0.00           C  
ATOM    459  CD2 TRP A  29       9.988   6.408  -6.891  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.272   4.954  -7.945  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      10.161   5.747  -8.129  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       8.911   7.303  -6.765  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       9.301   5.961  -9.202  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       8.040   7.525  -7.847  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       8.236   6.852  -9.064  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.130   3.644  -4.855  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.140   5.393  -2.632  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      10.575   7.112  -4.265  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.281   6.702  -4.450  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.671   4.593  -6.291  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.630   4.369  -8.644  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       8.752   7.826  -5.834  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.458   5.440 -10.134  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       7.215   8.214  -7.741  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       7.562   7.020  -9.889  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.663   5.232  -3.960  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.313   4.652  -4.225  1.00  0.00           C  
ATOM    478  C   CYS A  30       7.044   4.649  -5.746  1.00  0.00           C  
ATOM    479  O   CYS A  30       6.932   5.698  -6.341  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.266   5.525  -3.530  1.00  0.00           C  
ATOM    481  SG  CYS A  30       6.682   7.270  -3.769  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.755   6.192  -3.791  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.265   3.653  -3.824  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.295   5.327  -3.951  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.254   5.299  -2.474  1.00  0.00           H  
ATOM    486  HG  CYS A  30       6.758   7.678  -2.903  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.937   3.500  -6.388  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.687   3.445  -7.854  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.224   3.767  -8.181  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.909   4.329  -9.210  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.027   2.002  -8.246  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.853   1.193  -6.996  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.026   2.152  -5.805  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.351   4.121  -8.366  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.360   1.655  -9.026  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       8.047   1.940  -8.586  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.863   0.749  -6.978  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.604   0.416  -6.948  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.234   2.005  -5.083  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.987   2.014  -5.345  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.330   3.398  -7.302  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.890   3.655  -7.530  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.547   5.076  -7.079  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.298   5.950  -7.885  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.082   2.641  -6.721  1.00  0.00           C  
ATOM    506  CG  PHE A  32       2.218   1.276  -7.353  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       1.487   0.962  -8.505  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       3.081   0.326  -6.792  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       1.616  -0.302  -9.094  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       3.211  -0.937  -7.381  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       2.479  -1.251  -8.533  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.610   2.944  -6.488  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.665   3.541  -8.575  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.456   2.610  -5.708  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.047   2.931  -6.712  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       0.821   1.694  -8.938  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.645   0.568  -5.904  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       1.051  -0.545  -9.982  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       3.876  -1.670  -6.948  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       2.579  -2.226  -8.987  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.536   5.314  -5.791  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.215   6.675  -5.272  1.00  0.00           C  
ATOM    523  C   TRP A  33       3.518   7.398  -4.915  1.00  0.00           C  
ATOM    524  O   TRP A  33       4.354   7.537  -5.793  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.338   6.540  -4.023  1.00  0.00           C  
ATOM    526  CG  TRP A  33       1.841   5.426  -3.164  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       2.748   5.558  -2.168  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       1.477   4.016  -3.201  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       2.964   4.318  -1.594  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.204   3.337  -2.195  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       0.597   3.268  -4.002  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.064   1.967  -1.990  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.453   1.886  -3.800  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.185   1.236  -2.795  1.00  0.00           C  
ATOM    535  OXT TRP A  33       3.659   7.799  -3.772  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.743   4.595  -5.162  1.00  0.00           H  
ATOM    537  HA  TRP A  33       1.684   7.242  -6.023  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       1.362   7.460  -3.465  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.321   6.331  -4.322  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       3.225   6.480  -1.870  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       3.576   4.135  -0.850  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.028   3.759  -4.777  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       2.631   1.477  -1.214  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33      -0.225   1.320  -4.422  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.071   0.171  -2.642  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASN A   1     -27.588  -0.019   6.142  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -26.711   0.838   5.293  1.00  0.00           C  
ATOM      3  C   ASN A   1     -26.118  -0.005   4.163  1.00  0.00           C  
ATOM      4  O   ASN A   1     -26.756  -0.895   3.638  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.580   1.413   6.148  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -26.154   1.957   7.457  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.717   3.033   7.485  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -26.033   1.254   8.549  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -27.406   0.186   7.145  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -27.385  -1.020   5.949  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -28.584   0.182   5.924  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -27.292   1.645   4.875  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -24.861   0.634   6.365  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.093   2.212   5.610  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -25.579   0.386   8.526  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -26.398   1.594   9.393  1.00  0.00           H  
ATOM     17  N   GLU A   2     -24.898   0.269   3.785  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.261  -0.517   2.689  1.00  0.00           C  
ATOM     19  C   GLU A   2     -22.738  -0.404   2.802  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.215   0.535   3.370  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.735   0.020   1.330  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.069   1.368   1.015  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -24.185   2.305   2.219  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -25.283   2.446   2.732  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -23.174   2.866   2.608  1.00  0.00           O  
ATOM     26  H   GLU A   2     -24.401   0.990   4.223  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.547  -1.555   2.783  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.481  -0.692   0.559  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.807   0.151   1.353  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.026   1.207   0.782  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -24.559   1.818   0.165  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.023  -1.353   2.264  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.536  -1.301   2.342  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.031   0.060   1.890  1.00  0.00           C  
ATOM     35  O   LEU A   3     -20.583   0.675   1.000  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -19.928  -2.345   1.408  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.547  -3.730   1.654  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.654  -4.785   1.011  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.652  -4.021   3.157  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.464  -2.103   1.810  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.210  -1.490   3.350  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.108  -2.048   0.380  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -18.862  -2.390   1.581  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.530  -3.767   1.206  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.606  -4.614  -0.053  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -20.060  -5.767   1.203  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -18.662  -4.713   1.433  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.460  -3.444   3.581  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -19.724  -3.752   3.641  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.845  -5.073   3.308  1.00  0.00           H  
ATOM     51  N   ASP A   4     -18.950   0.510   2.456  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.387   1.795   2.007  1.00  0.00           C  
ATOM     53  C   ASP A   4     -17.928   1.590   0.574  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.107   0.525   0.016  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.211   2.186   2.895  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.724   2.828   4.185  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.810   2.470   4.611  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.023   3.667   4.727  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.493  -0.013   3.141  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.141   2.556   2.033  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.651   1.304   3.133  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.578   2.886   2.374  1.00  0.00           H  
ATOM     63  N   VAL A   5     -17.371   2.590  -0.041  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -16.939   2.447  -1.461  1.00  0.00           C  
ATOM     65  C   VAL A   5     -15.425   2.213  -1.558  1.00  0.00           C  
ATOM     66  O   VAL A   5     -14.999   1.238  -2.145  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -17.410   3.704  -2.209  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -16.506   4.010  -3.415  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -18.856   3.469  -2.667  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.261   3.446   0.417  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -17.421   1.586  -1.896  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -17.406   4.542  -1.533  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -15.524   4.321  -3.067  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -16.946   4.802  -4.002  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -16.407   3.124  -4.024  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -19.291   4.398  -2.998  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -19.431   3.076  -1.828  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -18.867   2.752  -3.475  1.00  0.00           H  
ATOM     79  N   PRO A   6     -14.610   3.061  -1.000  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -13.141   2.880  -1.053  1.00  0.00           C  
ATOM     81  C   PRO A   6     -12.660   1.982   0.073  1.00  0.00           C  
ATOM     82  O   PRO A   6     -11.528   2.014   0.481  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -12.652   4.302  -0.865  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -13.589   4.841   0.150  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -14.956   4.286  -0.254  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -12.837   2.496  -2.001  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -11.638   4.320  -0.502  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -12.749   4.855  -1.787  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.307   4.489   1.136  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -13.601   5.917   0.117  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -15.557   4.056   0.611  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -15.449   4.984  -0.892  1.00  0.00           H  
ATOM     93  N   GLU A   7     -13.530   1.182   0.581  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.148   0.278   1.694  1.00  0.00           C  
ATOM     95  C   GLU A   7     -11.865  -0.468   1.331  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.014  -0.685   2.170  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.308  -0.704   1.960  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.492  -0.911   3.464  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.492  -2.041   3.712  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.769  -2.775   2.777  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.963  -2.154   4.831  1.00  0.00           O  
ATOM    102  H   GLU A   7     -14.442   1.179   0.235  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -12.952   0.880   2.574  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.219  -0.296   1.547  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.106  -1.657   1.491  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.541  -1.161   3.910  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -14.865   0.002   3.901  1.00  0.00           H  
ATOM    108  N   GLN A   8     -11.699  -0.848   0.094  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.447  -1.556  -0.284  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.267  -0.723   0.218  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.328  -1.233   0.779  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -10.376  -1.712  -1.808  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -11.769  -2.048  -2.351  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -11.646  -2.618  -3.764  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -11.668  -1.886  -4.733  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -11.518  -3.907  -3.922  1.00  0.00           N  
ATOM    117  H   GLN A   8     -12.385  -0.655  -0.581  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.427  -2.528   0.188  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.030  -0.789  -2.254  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -9.693  -2.511  -2.055  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.241  -2.778  -1.708  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -12.369  -1.151  -2.378  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -11.500  -4.498  -3.140  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -11.438  -4.285  -4.822  1.00  0.00           H  
ATOM    125  N   VAL A   9      -9.340   0.566   0.043  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -8.260   1.463   0.530  1.00  0.00           C  
ATOM    127  C   VAL A   9      -7.919   1.097   1.967  1.00  0.00           C  
ATOM    128  O   VAL A   9      -6.885   0.540   2.266  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -8.776   2.904   0.532  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -7.700   3.846   1.081  1.00  0.00           C  
ATOM    131  CG2 VAL A   9      -9.177   3.304  -0.886  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.117   0.946  -0.396  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -7.390   1.384  -0.098  1.00  0.00           H  
ATOM    134  HB  VAL A   9      -9.639   2.969   1.175  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -7.901   4.855   0.755  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -6.729   3.537   0.724  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -7.718   3.807   2.164  1.00  0.00           H  
ATOM    138 HG21 VAL A   9      -8.382   3.055  -1.570  1.00  0.00           H  
ATOM    139 HG22 VAL A   9      -9.367   4.366  -0.921  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.076   2.768  -1.166  1.00  0.00           H  
ATOM    141  N   ASP A  10      -8.810   1.404   2.858  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.592   1.093   4.290  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.047  -0.323   4.431  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.226  -0.594   5.276  1.00  0.00           O  
ATOM    145  CB  ASP A  10      -9.931   1.230   5.005  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.814   0.712   6.441  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.767   0.908   7.037  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.771   0.128   6.920  1.00  0.00           O  
ATOM    149  H   ASP A  10      -9.643   1.841   2.579  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -7.876   1.790   4.710  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.215   2.273   5.014  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.682   0.657   4.471  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.473  -1.218   3.590  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.947  -2.607   3.660  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.570  -2.625   3.017  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.649  -3.248   3.501  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.864  -3.556   2.892  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.257  -3.568   3.516  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.171  -4.480   2.693  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.628  -4.226   3.077  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.489  -5.286   2.481  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.116  -0.968   2.900  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.867  -2.918   4.687  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -8.936  -3.228   1.867  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.450  -4.551   2.924  1.00  0.00           H  
ATOM    166  HG2 LYS A  11     -10.195  -3.937   4.526  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.660  -2.567   3.522  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.035  -4.273   1.640  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.923  -5.512   2.892  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.726  -4.245   4.152  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.932  -3.261   2.704  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -14.254  -4.843   1.932  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.901  -5.866   3.238  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.915  -5.887   1.855  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.419  -1.923   1.934  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.107  -1.866   1.259  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.102  -1.375   2.280  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.140  -2.045   2.587  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.187  -0.898   0.097  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.043  -1.421  -1.101  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -5.209  -1.335  -2.367  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -6.506  -2.882  -0.962  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.172  -1.411   1.570  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -4.817  -2.820   0.909  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -5.616   0.006   0.454  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.194  -0.695  -0.236  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -6.904  -0.788  -1.209  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -4.937  -0.307  -2.545  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -5.776  -1.714  -3.202  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -4.317  -1.928  -2.227  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -5.654  -3.538  -1.039  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.197  -3.109  -1.759  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -6.999  -3.031  -0.019  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.353  -0.221   2.836  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.466   0.341   3.877  1.00  0.00           C  
ATOM    196  C   ILE A  13      -2.961  -0.784   4.799  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.775  -0.951   5.003  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.307   1.351   4.673  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.196   2.742   4.040  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -3.837   1.415   6.127  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -4.807   2.745   2.641  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.154   0.284   2.579  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -2.633   0.840   3.417  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.340   1.037   4.654  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -4.731   3.436   4.649  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.158   3.031   3.979  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.200   0.542   6.655  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.226   2.307   6.595  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -2.754   1.426   6.150  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -4.670   3.718   2.192  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.859   2.532   2.716  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -4.325   1.999   2.030  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.861  -1.541   5.363  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.447  -2.633   6.275  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.364  -3.469   5.612  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.368  -3.805   6.220  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.652  -3.516   6.591  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.693  -2.708   7.362  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.733  -3.652   7.965  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -6.395  -4.697   8.485  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.994  -3.321   7.915  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.810  -1.387   5.192  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -3.064  -2.211   7.185  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -5.084  -3.881   5.673  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -4.334  -4.342   7.188  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -5.209  -2.152   8.150  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -6.181  -2.029   6.689  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -8.263  -2.477   7.495  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.672  -3.916   8.299  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.549  -3.814   4.369  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.523  -4.639   3.669  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.544  -3.736   2.922  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.424  -4.197   2.360  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.206  -5.575   2.674  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.138  -4.781   1.765  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.638  -5.680   0.634  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -3.742  -6.880   0.796  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -3.953  -5.146  -0.513  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.366  -3.534   3.898  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.984  -5.228   4.390  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.458  -6.075   2.075  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.778  -6.304   3.214  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.978  -4.425   2.342  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.606  -3.943   1.344  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -3.869  -4.177  -0.642  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.277  -5.711  -1.245  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.790  -2.456   2.902  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.123  -1.533   2.170  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.362  -1.218   3.016  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.441  -1.011   2.496  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.631  -0.236   1.863  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.585  -2.099   3.358  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.430  -1.997   1.239  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.235   0.212   0.964  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.522   0.456   2.689  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.678  -0.461   1.720  1.00  0.00           H  
ATOM    257  N   THR A  17       1.221  -1.169   4.314  1.00  0.00           N  
ATOM    258  CA  THR A  17       2.380  -0.859   5.176  1.00  0.00           C  
ATOM    259  C   THR A  17       3.560  -1.749   4.772  1.00  0.00           C  
ATOM    260  O   THR A  17       4.684  -1.301   4.685  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.964  -1.112   6.632  1.00  0.00           C  
ATOM    262  OG1 THR A  17       1.256   0.019   7.121  1.00  0.00           O  
ATOM    263  CG2 THR A  17       3.189  -1.355   7.502  1.00  0.00           C  
ATOM    264  H   THR A  17       0.352  -1.334   4.727  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.655   0.178   5.051  1.00  0.00           H  
ATOM    266  HB  THR A  17       1.322  -1.979   6.675  1.00  0.00           H  
ATOM    267  HG1 THR A  17       1.750   0.382   7.859  1.00  0.00           H  
ATOM    268 HG21 THR A  17       3.948  -0.630   7.257  1.00  0.00           H  
ATOM    269 HG22 THR A  17       3.562  -2.348   7.313  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.916  -1.261   8.540  1.00  0.00           H  
ATOM    271  N   SER A  18       3.311  -3.001   4.522  1.00  0.00           N  
ATOM    272  CA  SER A  18       4.420  -3.906   4.124  1.00  0.00           C  
ATOM    273  C   SER A  18       4.952  -3.478   2.755  1.00  0.00           C  
ATOM    274  O   SER A  18       6.145  -3.400   2.539  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.896  -5.341   4.047  1.00  0.00           C  
ATOM    276  OG  SER A  18       3.422  -5.602   2.731  1.00  0.00           O  
ATOM    277  H   SER A  18       2.397  -3.347   4.595  1.00  0.00           H  
ATOM    278  HA  SER A  18       5.213  -3.847   4.855  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.687  -6.030   4.280  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.091  -5.467   4.759  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.473  -5.736   2.780  1.00  0.00           H  
ATOM    282  N   ILE A  19       4.074  -3.199   1.832  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.501  -2.779   0.479  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.401  -1.537   0.593  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.377  -1.403  -0.119  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.227  -2.463  -0.340  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.657  -3.747  -0.986  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.529  -1.442  -1.432  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       1.817  -4.527   0.022  1.00  0.00           C  
ATOM    290  H   ILE A  19       3.120  -3.265   2.024  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.050  -3.579   0.014  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.492  -2.044   0.324  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.036  -3.482  -1.828  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.460  -4.368  -1.327  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       2.716  -1.424  -2.141  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.444  -1.716  -1.931  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.636  -0.467  -0.983  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       2.295  -4.500   0.987  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       1.727  -5.552  -0.305  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       0.837  -4.082   0.087  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.074  -0.625   1.466  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.902   0.602   1.600  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.360   0.208   1.848  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.270   0.741   1.245  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.369   1.432   2.777  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.717   2.910   2.582  1.00  0.00           C  
ATOM    307  CD  GLU A  20       7.234   3.091   2.647  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       7.856   2.432   3.465  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       7.750   3.886   1.876  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.279  -0.741   2.029  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.836   1.175   0.688  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.297   1.320   2.828  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.806   1.079   3.699  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.353   3.245   1.621  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.253   3.491   3.362  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.585  -0.722   2.730  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.980  -1.154   3.018  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.613  -1.714   1.736  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.748  -1.424   1.417  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.957  -2.237   4.112  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.997  -1.587   5.501  1.00  0.00           C  
ATOM    322  CD  ARG A  21       7.757  -0.713   5.700  1.00  0.00           C  
ATOM    323  NE  ARG A  21       7.761  -0.168   7.086  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.906   0.756   7.429  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.042   1.202   6.558  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.913   1.234   8.643  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.833  -1.138   3.203  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.557  -0.303   3.355  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       8.053  -2.820   4.017  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.813  -2.886   4.001  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       9.017  -2.358   6.257  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       9.882  -0.976   5.586  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.771   0.101   4.991  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.869  -1.309   5.550  1.00  0.00           H  
ATOM    335  HE  ARG A  21       8.408  -0.501   7.742  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.036   0.835   5.627  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       5.386   1.909   6.821  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       7.575   0.893   9.311  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       6.258   1.942   8.907  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.888  -2.514   1.001  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.453  -3.088  -0.254  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.769  -1.959  -1.235  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.895  -1.785  -1.658  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.435  -4.037  -0.889  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.872  -5.000   0.156  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       7.201  -6.174  -0.551  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.983  -5.539   1.068  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.974  -2.737   1.274  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.355  -3.635  -0.029  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.627  -3.462  -1.317  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.912  -4.602  -1.657  1.00  0.00           H  
ATOM    352  HG  LEU A  22       7.148  -4.480   0.736  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       6.419  -5.806  -1.195  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.780  -6.843   0.185  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       7.938  -6.698  -1.139  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.607  -6.377   1.637  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.306  -4.761   1.743  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       9.818  -5.861   0.464  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.780  -1.193  -1.598  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.001  -0.069  -2.552  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.263   0.708  -2.170  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.179   0.848  -2.955  1.00  0.00           O  
ATOM    363  CB  CYS A  23       7.798   0.869  -2.495  1.00  0.00           C  
ATOM    364  SG  CYS A  23       6.299  -0.053  -2.907  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.883  -1.358  -1.242  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.106  -0.457  -3.556  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       7.706   1.277  -1.499  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.933   1.670  -3.199  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.498  -0.623  -3.653  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.315   1.220  -0.971  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.507   1.989  -0.538  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.782   1.214  -0.885  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.810   1.789  -1.178  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.424   2.199   0.971  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.277   3.159   1.293  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.640   4.569   0.821  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      10.167   5.021  -0.203  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      11.467   5.287   1.530  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.569   1.101  -0.352  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.518   2.947  -1.037  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.248   1.251   1.457  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.346   2.615   1.323  1.00  0.00           H  
ATOM    383  HG2 GLN A  24       9.380   2.830   0.787  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.106   3.172   2.358  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      11.849   4.923   2.357  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      11.705   6.192   1.238  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.723  -0.090  -0.850  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.928  -0.912  -1.175  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.872  -1.339  -2.645  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.701  -0.969  -3.454  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.924  -2.163  -0.278  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.334  -2.645  -0.044  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      16.247  -1.921   0.711  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      16.000  -3.772  -0.459  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      17.400  -2.614   0.727  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.301  -3.747   0.030  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.885  -0.535  -0.607  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.825  -0.335  -0.997  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.468  -1.919   0.664  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.351  -2.951  -0.749  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      16.081  -1.062   1.152  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.578  -4.557  -1.069  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      18.294  -2.293   1.240  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.999  -4.421  -0.109  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.900  -2.139  -2.971  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.752  -2.646  -4.363  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.036  -1.542  -5.394  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.024  -1.595  -6.099  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.317  -3.175  -4.548  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.220  -4.601  -4.040  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      11.386  -4.871  -2.676  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      10.968  -5.651  -4.934  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      11.298  -6.187  -2.206  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      10.881  -6.966  -4.463  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      11.047  -7.234  -3.099  1.00  0.00           C  
ATOM    416  OH  TYR A  26      10.960  -8.532  -2.636  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.265  -2.426  -2.280  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.452  -3.455  -4.519  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.634  -2.551  -3.989  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.051  -3.148  -5.592  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      11.579  -4.064  -1.985  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.840  -5.446  -5.987  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      11.427  -6.394  -1.154  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      10.687  -7.775  -5.152  1.00  0.00           H  
ATOM    425  HH  TYR A  26      11.725  -8.700  -2.081  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.172  -0.561  -5.514  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.389   0.514  -6.532  1.00  0.00           C  
ATOM    428  C   ILE A  27      12.989   1.762  -5.882  1.00  0.00           C  
ATOM    429  O   ILE A  27      13.849   2.407  -6.450  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.044   0.856  -7.184  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.265   1.810  -8.357  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.114   1.500  -6.176  1.00  0.00           C  
ATOM    433  CD1 ILE A  27       9.991   1.908  -9.209  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.368  -0.541  -4.957  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.063   0.161  -7.295  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.587  -0.043  -7.537  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      11.520   2.789  -7.981  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.070   1.441  -8.966  1.00  0.00           H  
ATOM    439 HG21 ILE A  27       9.148   1.629  -6.628  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.501   2.453  -5.891  1.00  0.00           H  
ATOM    441 HG23 ILE A  27      10.026   0.866  -5.308  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.254   2.223 -10.206  1.00  0.00           H  
ATOM    443 HD12 ILE A  27       9.319   2.630  -8.768  1.00  0.00           H  
ATOM    444 HD13 ILE A  27       9.502   0.946  -9.260  1.00  0.00           H  
ATOM    445  N   GLY A  28      12.537   2.116  -4.706  1.00  0.00           N  
ATOM    446  CA  GLY A  28      13.068   3.337  -4.018  1.00  0.00           C  
ATOM    447  C   GLY A  28      11.898   4.237  -3.624  1.00  0.00           C  
ATOM    448  O   GLY A  28      11.838   4.745  -2.521  1.00  0.00           O  
ATOM    449  H   GLY A  28      11.836   1.583  -4.275  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      13.612   3.043  -3.133  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      13.726   3.884  -4.676  1.00  0.00           H  
ATOM    452  N   TRP A  29      10.968   4.438  -4.525  1.00  0.00           N  
ATOM    453  CA  TRP A  29       9.789   5.297  -4.244  1.00  0.00           C  
ATOM    454  C   TRP A  29       8.528   4.426  -4.410  1.00  0.00           C  
ATOM    455  O   TRP A  29       8.628   3.266  -4.738  1.00  0.00           O  
ATOM    456  CB  TRP A  29       9.826   6.477  -5.247  1.00  0.00           C  
ATOM    457  CG  TRP A  29       8.992   6.187  -6.456  1.00  0.00           C  
ATOM    458  CD1 TRP A  29       7.674   6.394  -6.510  1.00  0.00           C  
ATOM    459  CD2 TRP A  29       9.374   5.645  -7.757  1.00  0.00           C  
ATOM    460  NE1 TRP A  29       7.204   6.020  -7.755  1.00  0.00           N  
ATOM    461  CE2 TRP A  29       8.211   5.555  -8.559  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      10.592   5.228  -8.318  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       8.248   5.072  -9.861  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29      10.632   4.737  -9.635  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       9.461   4.662 -10.404  1.00  0.00           C  
ATOM    466  H   TRP A  29      11.042   4.017  -5.406  1.00  0.00           H  
ATOM    467  HA  TRP A  29       9.831   5.677  -3.231  1.00  0.00           H  
ATOM    468  HB2 TRP A  29       9.449   7.367  -4.767  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      10.848   6.646  -5.554  1.00  0.00           H  
ATOM    470  HD1 TRP A  29       7.084   6.781  -5.708  1.00  0.00           H  
ATOM    471  HE1 TRP A  29       6.270   6.069  -8.046  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      11.500   5.280  -7.736  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       7.342   5.018 -10.446  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29      11.567   4.415 -10.057  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       9.499   4.280 -11.413  1.00  0.00           H  
ATOM    476  N   CYS A  30       7.355   4.962  -4.203  1.00  0.00           N  
ATOM    477  CA  CYS A  30       6.125   4.130  -4.371  1.00  0.00           C  
ATOM    478  C   CYS A  30       5.825   4.014  -5.879  1.00  0.00           C  
ATOM    479  O   CYS A  30       5.509   4.998  -6.508  1.00  0.00           O  
ATOM    480  CB  CYS A  30       4.955   4.821  -3.664  1.00  0.00           C  
ATOM    481  SG  CYS A  30       5.068   6.608  -3.921  1.00  0.00           S  
ATOM    482  H   CYS A  30       7.278   5.904  -3.947  1.00  0.00           H  
ATOM    483  HA  CYS A  30       6.289   3.161  -3.933  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       4.025   4.458  -4.068  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       4.997   4.606  -2.607  1.00  0.00           H  
ATOM    486  HG  CYS A  30       4.674   6.811  -4.773  1.00  0.00           H  
ATOM    487  N   PRO A  31       5.936   2.842  -6.475  1.00  0.00           N  
ATOM    488  CA  PRO A  31       5.711   2.684  -7.942  1.00  0.00           C  
ATOM    489  C   PRO A  31       4.219   2.723  -8.290  1.00  0.00           C  
ATOM    490  O   PRO A  31       3.829   3.091  -9.380  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.312   1.310  -8.247  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.120   0.534  -6.990  1.00  0.00           C  
ATOM    493  CD  PRO A  31       6.242   1.543  -5.841  1.00  0.00           C  
ATOM    494  HA  PRO A  31       6.261   3.441  -8.488  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       5.796   0.843  -9.076  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       7.363   1.402  -8.465  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.137   0.078  -6.985  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       6.882  -0.224  -6.894  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       5.518   1.318  -5.070  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.237   1.547  -5.437  1.00  0.00           H  
ATOM    501  N   PHE A  32       3.387   2.338  -7.360  1.00  0.00           N  
ATOM    502  CA  PHE A  32       1.927   2.338  -7.602  1.00  0.00           C  
ATOM    503  C   PHE A  32       1.377   3.751  -7.403  1.00  0.00           C  
ATOM    504  O   PHE A  32       0.992   4.417  -8.344  1.00  0.00           O  
ATOM    505  CB  PHE A  32       1.270   1.389  -6.603  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.923   0.030  -6.694  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       1.578  -0.847  -7.729  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       2.878  -0.353  -5.741  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       2.185  -2.106  -7.812  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       3.484  -1.611  -5.825  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       3.138  -2.488  -6.859  1.00  0.00           C  
ATOM    512  H   PHE A  32       3.724   2.045  -6.496  1.00  0.00           H  
ATOM    513  HA  PHE A  32       1.726   2.003  -8.603  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       1.393   1.781  -5.605  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       0.223   1.300  -6.829  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       0.843  -0.553  -8.463  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.144   0.323  -4.943  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       1.919  -2.783  -8.610  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       4.218  -1.906  -5.090  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       3.606  -3.459  -6.923  1.00  0.00           H  
ATOM    521  N   TRP A  33       1.342   4.213  -6.179  1.00  0.00           N  
ATOM    522  CA  TRP A  33       0.824   5.585  -5.893  1.00  0.00           C  
ATOM    523  C   TRP A  33       2.009   6.536  -5.685  1.00  0.00           C  
ATOM    524  O   TRP A  33       2.321   6.822  -4.542  1.00  0.00           O  
ATOM    525  CB  TRP A  33      -0.045   5.545  -4.625  1.00  0.00           C  
ATOM    526  CG  TRP A  33       0.481   4.512  -3.680  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       1.416   4.733  -2.727  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       0.121   3.105  -3.583  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       1.649   3.549  -2.049  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       0.876   2.518  -2.541  1.00  0.00           C  
ATOM    531  CE3 TRP A  33      -0.781   2.289  -4.290  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       0.745   1.171  -2.213  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33      -0.915   0.930  -3.963  1.00  0.00           C  
ATOM    534  CH2 TRP A  33      -0.154   0.371  -2.926  1.00  0.00           C  
ATOM    535  OXT TRP A  33       2.584   6.959  -6.676  1.00  0.00           O  
ATOM    536  H   TRP A  33       1.661   3.656  -5.442  1.00  0.00           H  
ATOM    537  HA  TRP A  33       0.229   5.936  -6.724  1.00  0.00           H  
ATOM    538  HB2 TRP A  33      -0.034   6.509  -4.142  1.00  0.00           H  
ATOM    539  HB3 TRP A  33      -1.062   5.295  -4.894  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       1.898   5.677  -2.527  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       2.283   3.433  -1.309  1.00  0.00           H  
ATOM    542  HE3 TRP A  33      -1.371   2.709  -5.091  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       1.335   0.748  -1.413  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33      -1.607   0.312  -4.516  1.00  0.00           H  
ATOM    545  HH2 TRP A  33      -0.261  -0.674  -2.680  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASN A   1     -24.524   3.909   1.234  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.480   2.951   1.860  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.889   2.423   3.170  1.00  0.00           C  
ATOM      4  O   ASN A   1     -24.243   3.143   3.906  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -25.730   1.784   0.902  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -25.946   2.324  -0.513  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -25.251   1.944  -1.434  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -26.889   3.201  -0.726  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -23.843   4.237   1.949  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -25.049   4.723   0.854  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -24.013   3.434   0.464  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -26.412   3.456   2.064  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -24.877   1.122   0.909  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -26.610   1.242   1.217  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -27.450   3.509   0.016  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -27.035   3.552  -1.630  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.107   1.170   3.469  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.559   0.598   4.731  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.029   0.677   4.705  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.457   1.748   4.719  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.006  -0.862   4.864  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.888  -1.559   3.507  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -25.032  -3.070   3.694  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -25.993  -3.479   4.324  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -24.179  -3.793   3.205  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.631   0.607   2.862  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.932   1.165   5.572  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.383  -1.367   5.587  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -26.035  -0.893   5.192  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -25.666  -1.201   2.850  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -23.923  -1.343   3.073  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.360  -0.445   4.667  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.868  -0.420   4.640  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.385   0.557   3.577  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.139   1.009   2.739  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.320  -1.798   4.264  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.899  -2.906   5.163  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.969  -4.117   5.109  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -21.011  -2.440   6.621  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.836  -1.301   4.655  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.483  -0.129   5.603  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.577  -2.008   3.232  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.244  -1.779   4.359  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.876  -3.189   4.796  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -19.898  -4.470   4.090  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -20.359  -4.902   5.737  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -18.987  -3.826   5.457  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -21.235  -3.286   7.252  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -21.802  -1.710   6.707  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.076  -1.998   6.933  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.115   0.848   3.580  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.564   1.743   2.548  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.393   0.925   1.282  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.626  -0.268   1.274  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.220   2.289   3.002  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.433   3.368   4.066  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.012   3.052   5.092  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.013   4.490   3.837  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.521   0.449   4.239  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.242   2.549   2.363  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.641   1.488   3.410  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.702   2.714   2.159  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.024   1.553   0.209  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -17.876   0.822  -1.081  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.399   0.524  -1.387  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.044  -0.616  -1.612  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.554   1.675  -2.165  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.918   1.439  -3.544  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.047   1.319  -2.190  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.873   2.517   0.241  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.386  -0.126  -1.015  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.465   2.715  -1.902  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -16.911   1.853  -3.559  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -18.515   1.923  -4.303  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -17.874   0.380  -3.744  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.585   2.045  -2.778  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.426   1.324  -1.169  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.177   0.335  -2.617  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.539   1.503  -1.399  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.101   1.278  -1.684  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.360   0.849  -0.433  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.163   0.962  -0.327  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.661   2.652  -2.153  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.413   3.565  -1.262  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.799   2.934  -1.145  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -13.972   0.556  -2.457  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.603   2.783  -2.031  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.963   2.809  -3.178  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.930   3.614  -0.291  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.490   4.544  -1.703  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.209   3.085  -0.161  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.439   3.337  -1.896  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.081   0.350   0.515  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.453  -0.093   1.784  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.214  -0.935   1.478  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.251  -0.917   2.217  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.486  -0.902   2.602  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.346  -0.582   4.089  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.137  -1.602   4.910  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.093  -2.772   4.565  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.773  -1.197   5.869  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.045   0.270   0.392  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.140   0.783   2.337  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.483  -0.637   2.277  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.337  -1.963   2.448  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.304  -0.620   4.368  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -14.734   0.407   4.274  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.205  -1.647   0.383  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.992  -2.442   0.052  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.799  -1.489   0.093  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.753  -1.799   0.608  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.137  -3.057  -1.345  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.579  -3.534  -1.545  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.638  -4.515  -2.717  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.700  -4.110  -3.862  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.623  -5.796  -2.477  1.00  0.00           N  
ATOM    117  H   GLN A   8     -12.974  -1.638  -0.222  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.860  -3.223   0.790  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.897  -2.315  -2.095  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.464  -3.896  -1.439  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.925  -4.027  -0.647  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.211  -2.685  -1.757  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.573  -6.121  -1.552  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.661  -6.435  -3.219  1.00  0.00           H  
ATOM    125  N   VAL A   9      -9.984  -0.311  -0.426  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -8.913   0.714  -0.404  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.361   0.818   1.010  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.257   0.413   1.301  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.528   2.061  -0.780  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.484   3.168  -0.638  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.045   1.995  -2.212  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.843  -0.089  -0.813  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.134   0.458  -1.099  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.350   2.273  -0.116  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -8.361   3.402   0.413  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.819   4.049  -1.166  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -7.543   2.835  -1.046  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -10.369   2.975  -2.524  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -10.881   1.307  -2.253  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -9.260   1.648  -2.864  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.144   1.354   1.895  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.699   1.494   3.307  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.035   0.197   3.762  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.064   0.211   4.484  1.00  0.00           O  
ATOM    145  CB  ASP A  10      -9.922   1.798   4.166  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.539   1.758   5.646  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.729   2.576   6.049  1.00  0.00           O  
ATOM    148  OD2 ASP A  10     -10.063   0.912   6.350  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.038   1.660   1.632  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -7.986   2.304   3.385  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.294   2.781   3.910  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.691   1.060   3.969  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.532  -0.920   3.314  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.907  -2.215   3.694  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.622  -2.379   2.888  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.603  -2.800   3.394  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.852  -3.371   3.372  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.130  -3.247   4.199  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.088  -4.381   3.827  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.483  -4.069   4.367  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -13.320  -5.301   4.320  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.300  -0.902   2.711  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.675  -2.211   4.745  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.100  -3.349   2.324  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.365  -4.305   3.606  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.886  -3.310   5.247  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.601  -2.298   3.995  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.131  -4.480   2.751  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.735  -5.307   4.258  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.406  -3.726   5.388  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.937  -3.301   3.761  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -14.063  -5.245   5.044  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -12.725  -6.134   4.503  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -13.757  -5.387   3.379  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.663  -2.022   1.635  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.454  -2.121   0.791  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.358  -1.331   1.484  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.309  -1.846   1.808  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.747  -1.522  -0.570  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.718  -2.382  -1.442  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.075  -2.618  -2.797  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.047  -3.765  -0.853  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.492  -1.665   1.253  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.149  -3.128   0.677  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.181  -0.565  -0.419  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.822  -1.397  -1.084  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.630  -1.832  -1.582  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -6.723  -3.228  -3.405  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -5.133  -3.122  -2.642  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -5.905  -1.669  -3.280  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -6.168  -4.385  -0.884  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.823  -4.224  -1.448  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -7.392  -3.670   0.160  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.625  -0.082   1.748  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.657   0.779   2.460  1.00  0.00           C  
ATOM    196  C   ILE A  13      -2.974  -0.017   3.587  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.766  -0.005   3.725  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.467   1.949   3.045  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.518   3.105   2.041  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -3.852   2.440   4.361  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.268   2.692   0.776  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.491   0.298   1.490  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -2.918   1.150   1.770  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.475   1.609   3.239  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.032   3.924   2.493  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.515   3.400   1.782  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.096   1.738   5.149  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -4.253   3.411   4.607  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -2.778   2.500   4.254  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -4.809   1.815   0.349  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.231   3.500   0.060  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.296   2.483   1.023  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.745  -0.686   4.399  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.152  -1.453   5.521  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.133  -2.451   4.987  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.030  -2.548   5.487  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.254  -2.195   6.275  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.212  -1.187   6.913  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.064  -1.885   7.976  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.556  -2.646   8.775  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.347  -1.654   8.017  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.714  -0.673   4.281  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.659  -0.774   6.190  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.798  -2.829   5.591  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.810  -2.793   7.040  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.646  -0.389   7.373  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.856  -0.780   6.156  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.755  -1.039   7.371  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.903  -2.093   8.694  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.477  -3.196   3.973  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.495  -4.175   3.429  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.549  -3.447   2.480  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.374  -4.023   1.944  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.215  -5.301   2.686  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.270  -4.723   1.750  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -3.873  -5.849   0.911  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -4.052  -6.952   1.389  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -4.195  -5.617  -0.331  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.367  -3.106   3.571  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.928  -4.596   4.243  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.498  -5.869   2.111  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.692  -5.945   3.400  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -4.044  -4.253   2.337  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.813  -3.996   1.097  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -4.050  -4.728  -0.717  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.582  -6.332  -0.878  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.771  -2.177   2.279  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.111  -1.386   1.376  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.263  -0.800   2.198  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.372  -0.663   1.723  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.715  -0.262   0.742  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.521  -1.735   2.733  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.512  -2.026   0.595  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -1.731  -0.603   0.610  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.296   0.000  -0.217  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.709   0.605   1.387  1.00  0.00           H  
ATOM    257  N   THR A  17       1.013  -0.461   3.436  1.00  0.00           N  
ATOM    258  CA  THR A  17       2.092   0.094   4.283  1.00  0.00           C  
ATOM    259  C   THR A  17       3.280  -0.876   4.235  1.00  0.00           C  
ATOM    260  O   THR A  17       4.426  -0.473   4.249  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.546   0.255   5.713  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.967   1.546   5.847  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.659   0.094   6.747  1.00  0.00           C  
ATOM    264  H   THR A  17       0.120  -0.585   3.816  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.394   1.057   3.898  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.788  -0.494   5.890  1.00  0.00           H  
ATOM    267  HG1 THR A  17       1.158   1.866   6.732  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.352   0.541   7.679  1.00  0.00           H  
ATOM    269 HG22 THR A  17       3.553   0.580   6.389  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.854  -0.956   6.895  1.00  0.00           H  
ATOM    271  N   SER A  18       3.008  -2.151   4.159  1.00  0.00           N  
ATOM    272  CA  SER A  18       4.110  -3.143   4.087  1.00  0.00           C  
ATOM    273  C   SER A  18       4.809  -2.984   2.734  1.00  0.00           C  
ATOM    274  O   SER A  18       6.016  -2.874   2.656  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.529  -4.553   4.223  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.257  -4.601   3.590  1.00  0.00           O  
ATOM    277  H   SER A  18       2.078  -2.455   4.134  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.814  -2.960   4.884  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.184  -5.266   3.756  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.428  -4.797   5.274  1.00  0.00           H  
ATOM    281  HG  SER A  18       1.990  -3.702   3.393  1.00  0.00           H  
ATOM    282  N   ILE A  19       4.051  -2.949   1.670  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.640  -2.777   0.328  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.587  -1.568   0.367  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.633  -1.567  -0.253  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.471  -2.549  -0.661  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.953  -3.896  -1.213  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.902  -1.655  -1.820  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       2.011  -4.558  -0.206  1.00  0.00           C  
ATOM    290  H   ILE A  19       3.081  -3.025   1.753  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.194  -3.660   0.060  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.673  -2.057  -0.136  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.420  -3.729  -2.136  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.780  -4.552  -1.399  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.164  -1.708  -2.606  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.859  -1.987  -2.192  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.980  -0.639  -1.468  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       2.381  -4.405   0.795  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       1.956  -5.618  -0.411  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.026  -4.125  -0.298  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.232  -0.548   1.099  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.116   0.646   1.185  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.494   0.197   1.662  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.505   0.492   1.055  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.526   1.648   2.183  1.00  0.00           C  
ATOM    306  CG  GLU A  20       6.176   3.020   1.984  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.479   4.050   2.875  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.420   4.516   2.491  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.018   4.355   3.926  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.390  -0.571   1.598  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.198   1.106   0.212  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.461   1.727   2.024  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.712   1.307   3.192  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       7.222   2.963   2.249  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       6.081   3.318   0.952  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.534  -0.522   2.747  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.831  -1.009   3.277  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.532  -1.855   2.211  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.743  -1.892   2.129  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.568  -1.847   4.527  1.00  0.00           C  
ATOM    321  CG  ARG A  21       7.541  -1.122   5.424  1.00  0.00           C  
ATOM    322  CD  ARG A  21       7.803  -1.436   6.898  1.00  0.00           C  
ATOM    323  NE  ARG A  21       7.578  -2.885   7.156  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       7.711  -3.355   8.367  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       8.059  -2.559   9.342  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       7.500  -4.622   8.605  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.702  -0.748   3.212  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.453  -0.166   3.542  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       8.180  -2.814   4.234  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.493  -1.980   5.063  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       7.616  -0.052   5.279  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       6.546  -1.445   5.165  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       8.822  -1.179   7.139  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       7.130  -0.852   7.510  1.00  0.00           H  
ATOM    335  HE  ARG A  21       7.324  -3.482   6.422  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       8.222  -1.588   9.161  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       8.161  -2.918  10.270  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       7.236  -5.233   7.859  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       7.603  -4.980   9.533  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.774  -2.524   1.382  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.390  -3.355   0.309  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.735  -2.461  -0.879  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.885  -2.300  -1.238  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.401  -4.426  -0.155  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.846  -5.213   1.030  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       7.190  -6.490   0.513  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.964  -5.589   2.012  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.799  -2.471   1.461  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.285  -3.828   0.676  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.583  -3.952  -0.680  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.897  -5.101  -0.816  1.00  0.00           H  
ATOM    352  HG  LEU A  22       7.115  -4.615   1.522  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       6.413  -6.236  -0.190  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.766  -7.039   1.340  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       7.938  -7.095   0.022  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.605  -6.347   2.693  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.261  -4.715   2.572  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       9.812  -5.973   1.463  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.741  -1.890  -1.499  1.00  0.00           N  
ATOM    360  CA  CYS A  23       8.992  -1.012  -2.675  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.155  -0.056  -2.376  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.068   0.087  -3.164  1.00  0.00           O  
ATOM    363  CB  CYS A  23       7.704  -0.237  -2.999  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.623   1.306  -2.050  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.823  -2.044  -1.194  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.257  -1.627  -3.524  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       7.678  -0.014  -4.051  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       6.852  -0.852  -2.750  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.841   1.272  -1.494  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.143   0.590  -1.241  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.254   1.515  -0.903  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.584   0.789  -1.121  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.610   1.397  -1.349  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.120   1.932   0.563  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.068   3.036   0.692  1.00  0.00           C  
ATOM    376  CD  GLN A  24       9.810   3.323   2.172  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.754   4.466   2.582  1.00  0.00           O  
ATOM    378  NE2 GLN A  24       9.650   2.326   2.998  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.411   0.460  -0.605  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.209   2.387  -1.539  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.818   1.078   1.152  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.065   2.296   0.921  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.428   3.934   0.208  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.150   2.716   0.224  1.00  0.00           H  
ATOM    385 HE21 GLN A  24       9.695   1.404   2.668  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.485   2.499   3.948  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.564  -0.515  -1.054  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.809  -1.310  -1.259  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.880  -1.754  -2.718  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.779  -1.400  -3.455  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.757  -2.553  -0.356  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.151  -3.059  -0.087  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      16.018  -2.414   0.785  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.841  -4.147  -0.565  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      17.168  -3.112   0.805  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.110  -4.176   0.000  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.720  -0.978  -0.872  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.674  -0.710  -1.013  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.282  -2.295   0.573  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.183  -3.332  -0.839  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.827  -1.598   1.293  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.455  -4.869  -1.269  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      18.030  -2.846   1.397  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.814  -4.838  -0.158  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.934  -2.550  -3.121  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.914  -3.065  -4.516  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.113  -1.925  -5.526  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.063  -1.935  -6.284  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.575  -3.764  -4.774  1.00  0.00           C  
ATOM    410  CG  TYR A  26      11.576  -5.125  -4.112  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      12.128  -6.227  -4.778  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.028  -5.284  -2.833  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      12.134  -7.485  -4.164  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      11.034  -6.541  -2.219  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      11.586  -7.643  -2.885  1.00  0.00           C  
ATOM    416  OH  TYR A  26      11.593  -8.883  -2.280  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.235  -2.827  -2.490  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.715  -3.779  -4.637  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.774  -3.167  -4.368  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.431  -3.882  -5.834  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      12.550  -6.105  -5.764  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.602  -4.437  -2.320  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      12.559  -8.334  -4.677  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      10.611  -6.663  -1.231  1.00  0.00           H  
ATOM    425  HH  TYR A  26      10.702  -9.236  -2.317  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.232  -0.950  -5.574  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.414   0.147  -6.573  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.321   1.246  -6.008  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.092   1.847  -6.730  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.051   0.732  -6.993  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.279   1.739  -8.122  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.351   1.421  -5.825  1.00  0.00           C  
ATOM    433  CD1 ILE A  27       9.951   2.133  -8.779  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.460  -0.945  -4.974  1.00  0.00           H  
ATOM    435  HA  ILE A  27      12.888  -0.261  -7.449  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.420  -0.057  -7.348  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      11.753   2.618  -7.719  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      11.920   1.300  -8.864  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      11.034   2.061  -5.307  1.00  0.00           H  
ATOM    440 HG22 ILE A  27       9.971   0.675  -5.146  1.00  0.00           H  
ATOM    441 HG23 ILE A  27       9.531   2.008  -6.206  1.00  0.00           H  
ATOM    442 HD11 ILE A  27       9.273   1.292  -8.778  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.137   2.436  -9.798  1.00  0.00           H  
ATOM    444 HD13 ILE A  27       9.511   2.954  -8.235  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.232   1.518  -4.727  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.083   2.583  -4.108  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.195   3.692  -3.535  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.478   4.236  -2.486  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.598   1.020  -4.170  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.672   2.151  -3.312  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.745   3.010  -4.847  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.127   4.039  -4.218  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.222   5.115  -3.729  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.785   4.559  -3.736  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.571   3.423  -4.089  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.389   6.332  -4.676  1.00  0.00           C  
ATOM    457  CG  TRP A  29      10.358   6.318  -5.761  1.00  0.00           C  
ATOM    458  CD1 TRP A  29       9.124   6.810  -5.615  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      10.432   5.802  -7.125  1.00  0.00           C  
ATOM    460  NE1 TRP A  29       8.421   6.636  -6.791  1.00  0.00           N  
ATOM    461  CE2 TRP A  29       9.182   6.020  -7.750  1.00  0.00           C  
ATOM    462  CE3 TRP A  29      11.440   5.174  -7.874  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       8.935   5.633  -9.061  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29      11.193   4.778  -9.201  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       9.942   5.008  -9.791  1.00  0.00           C  
ATOM    466  H   TRP A  29      11.916   3.596  -5.066  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.487   5.401  -2.718  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      11.287   7.245  -4.107  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.373   6.302  -5.120  1.00  0.00           H  
ATOM    470  HD1 TRP A  29       8.749   7.260  -4.722  1.00  0.00           H  
ATOM    471  HE1 TRP A  29       7.492   6.907  -6.941  1.00  0.00           H  
ATOM    472  HE3 TRP A  29      12.407   4.992  -7.429  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       7.969   5.814  -9.509  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29      11.968   4.292  -9.766  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       9.755   4.697 -10.807  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.804   5.337  -3.362  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.402   4.818  -3.375  1.00  0.00           C  
ATOM    478  C   CYS A  30       6.881   4.870  -4.830  1.00  0.00           C  
ATOM    479  O   CYS A  30       6.707   5.940  -5.369  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.532   5.708  -2.478  1.00  0.00           C  
ATOM    481  SG  CYS A  30       7.104   7.421  -2.593  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.983   6.258  -3.083  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.395   3.811  -2.997  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.503   5.651  -2.796  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.611   5.372  -1.455  1.00  0.00           H  
ATOM    486  HG  CYS A  30       7.936   7.489  -2.119  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.658   3.744  -5.484  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.213   3.734  -6.910  1.00  0.00           C  
ATOM    489  C   PRO A  31       4.748   4.154  -7.067  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.375   4.808  -8.020  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.413   2.277  -7.339  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.226   1.492  -6.089  1.00  0.00           C  
ATOM    493  CD  PRO A  31       6.762   2.371  -4.953  1.00  0.00           C  
ATOM    494  HA  PRO A  31       6.861   4.363  -7.502  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       5.688   1.994  -8.090  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       7.411   2.133  -7.716  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.175   1.286  -5.939  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       6.786   0.572  -6.134  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.144   2.254  -4.073  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.785   2.136  -4.735  1.00  0.00           H  
ATOM    501  N   PHE A  32       3.919   3.775  -6.135  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.481   4.132  -6.213  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.287   5.569  -5.716  1.00  0.00           C  
ATOM    504  O   PHE A  32       1.974   6.462  -6.478  1.00  0.00           O  
ATOM    505  CB  PHE A  32       1.680   3.159  -5.338  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.457   1.861  -6.084  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       0.437   1.770  -7.039  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       2.267   0.751  -5.817  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       0.228   0.569  -7.727  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       2.058  -0.451  -6.505  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.038  -0.542  -7.460  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.242   3.248  -5.383  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.150   4.058  -7.234  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.234   2.959  -4.432  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       0.728   3.595  -5.087  1.00  0.00           H  
ATOM    516  HD1 PHE A  32      -0.188   2.626  -7.244  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.053   0.821  -5.081  1.00  0.00           H  
ATOM    518  HE1 PHE A  32      -0.559   0.498  -8.463  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       2.683  -1.307  -6.299  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       0.877  -1.468  -7.991  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.472   5.797  -4.443  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.301   7.173  -3.891  1.00  0.00           C  
ATOM    523  C   TRP A  33       3.650   7.900  -3.920  1.00  0.00           C  
ATOM    524  O   TRP A  33       3.755   8.938  -3.289  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.794   7.078  -2.449  1.00  0.00           C  
ATOM    526  CG  TRP A  33       2.459   5.930  -1.764  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       3.584   6.016  -1.021  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.062   4.530  -1.747  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.905   4.756  -0.549  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.997   3.808  -0.972  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       0.994   3.825  -2.326  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.877   2.434  -0.776  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.868   2.441  -2.132  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.810   1.745  -1.358  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.553   7.405  -4.574  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.724   5.064  -3.846  1.00  0.00           H  
ATOM    537  HA  TRP A  33       1.587   7.721  -4.487  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       2.020   7.991  -1.922  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.725   6.921  -2.454  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       4.142   6.920  -0.828  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.676   4.540   0.016  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.263   4.353  -2.922  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.606   1.907  -0.178  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.046   1.908  -2.586  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.710   0.680  -1.213  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASN A   1     -24.677   2.328   0.018  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.216   1.469   1.109  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.773   2.027   2.463  1.00  0.00           C  
ATOM      4  O   ASN A   1     -23.931   2.899   2.541  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -24.685   0.043   0.947  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -24.800  -0.382  -0.518  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -25.774  -0.073  -1.176  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -23.842  -1.082  -1.059  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -25.066   2.015  -0.894  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -23.639   2.251  -0.003  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -24.948   3.317   0.186  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -26.295   1.459   1.060  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -23.649   0.007   1.252  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -25.265  -0.629   1.561  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.057  -1.331  -0.529  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -23.907  -1.359  -1.997  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.332   1.527   3.532  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.939   2.027   4.879  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.416   1.990   5.008  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.770   3.004   5.182  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.569   1.140   5.957  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -27.022   0.838   5.583  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -27.753   0.259   6.796  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -27.988   1.005   7.732  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -28.061  -0.920   6.769  1.00  0.00           O  
ATOM     26  H   GLU A   2     -26.007   0.823   3.448  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.283   3.040   5.000  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.017   0.213   6.031  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.543   1.652   6.906  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -27.509   1.749   5.270  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -27.044   0.120   4.776  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.842   0.825   4.923  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.360   0.711   5.035  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.689   1.722   4.119  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.311   2.307   3.253  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.902  -0.674   4.579  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -21.665  -1.791   5.312  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -20.875  -3.091   5.177  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -21.822  -1.463   6.803  1.00  0.00           C  
ATOM     40  H   LEU A   3     -23.387   0.025   4.780  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -21.048   0.878   6.052  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -21.074  -0.767   3.512  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.844  -0.771   4.773  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -22.640  -1.915   4.861  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -21.391  -3.883   5.696  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -19.893  -2.954   5.607  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -20.777  -3.344   4.132  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -22.153  -2.345   7.331  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -22.552  -0.676   6.924  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -20.873  -1.141   7.204  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.408   1.889   4.268  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.685   2.808   3.371  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.664   2.153   2.002  1.00  0.00           C  
ATOM     54  O   ASP A   4     -19.179   1.067   1.822  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.254   3.014   3.879  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.210   4.173   4.881  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.166   4.323   5.624  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -16.223   4.889   4.884  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.920   1.381   4.943  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.200   3.745   3.313  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.931   2.116   4.360  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.595   3.231   3.051  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.093   2.805   1.035  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.052   2.234  -0.340  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.645   1.713  -0.660  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.488   0.549  -0.971  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -18.541   3.321  -1.311  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.957   3.111  -2.717  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.072   3.263  -1.349  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.703   3.680   1.210  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.721   1.392  -0.398  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.254   4.288  -0.939  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -18.144   2.097  -3.036  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -16.885   3.292  -2.701  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -18.425   3.797  -3.406  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.447   3.237  -0.327  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -20.387   2.370  -1.867  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.457   4.134  -1.855  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.623   2.519  -0.567  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.244   2.057  -0.833  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.631   1.487   0.434  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.706   2.030   0.999  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.559   3.336  -1.235  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.146   4.333  -0.309  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.625   3.950  -0.207  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.218   1.343  -1.640  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.491   3.263  -1.102  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.816   3.578  -2.250  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.662   4.263   0.658  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.047   5.326  -0.714  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -15.997   4.098   0.795  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.190   4.514  -0.914  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.173   0.407   0.902  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.669  -0.211   2.142  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.512  -1.147   1.785  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.486  -1.143   2.437  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.837  -0.956   2.812  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.305  -2.025   3.753  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.431  -2.519   4.663  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.707  -1.853   5.646  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.998  -3.557   4.360  1.00  0.00           O  
ATOM    102  H   GLU A   7     -14.928   0.010   0.444  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.301   0.560   2.801  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.437  -0.250   3.371  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -15.449  -1.421   2.054  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.924  -2.846   3.166  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -13.513  -1.607   4.351  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.637  -1.922   0.736  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.498  -2.803   0.347  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.267  -1.912   0.247  1.00  0.00           C  
ATOM    111  O   GLN A   8      -9.203  -2.226   0.726  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.776  -3.448  -1.003  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -13.202  -3.988  -1.026  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -13.486  -4.827   0.214  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -13.520  -4.330   1.321  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -13.715  -6.086   0.054  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.454  -1.898   0.196  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -11.349  -3.566   1.095  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.659  -2.714  -1.787  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -11.084  -4.260  -1.164  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.896  -3.177  -1.064  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.322  -4.601  -1.894  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -13.702  -6.463  -0.847  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -13.897  -6.657   0.826  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.447  -0.768  -0.349  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.346   0.222  -0.469  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.614   0.307   0.866  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.498  -0.135   1.022  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.957   1.596  -0.750  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.853   2.657  -0.781  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.734   1.570  -2.077  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.327  -0.548  -0.698  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.671  -0.053  -1.260  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.635   1.837   0.051  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -7.988   2.269  -1.298  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.582   2.914   0.238  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -9.215   3.538  -1.289  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -10.787   2.568  -2.488  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.737   1.204  -1.893  1.00  0.00           H  
ATOM    140 HG23 VAL A   9     -10.236   0.919  -2.781  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.269   0.865   1.836  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.667   0.994   3.184  1.00  0.00           C  
ATOM    143  C   ASP A  10      -7.981  -0.313   3.568  1.00  0.00           C  
ATOM    144  O   ASP A  10      -6.948  -0.312   4.198  1.00  0.00           O  
ATOM    145  CB  ASP A  10      -9.785   1.321   4.167  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.254   1.263   5.601  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -8.294   1.958   5.885  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.819   0.524   6.391  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.179   1.194   1.679  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -7.934   1.791   3.180  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.156   2.315   3.955  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.589   0.604   4.045  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.524  -1.423   3.160  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.868  -2.721   3.477  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.710  -2.913   2.507  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.639  -3.350   2.875  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.850  -3.879   3.315  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.031  -3.715   4.260  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.994  -4.883   4.041  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.260  -4.685   4.874  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.007  -5.124   6.277  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.344  -1.399   2.629  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.492  -2.699   4.484  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -9.210  -3.906   2.302  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.344  -4.805   3.539  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.680  -3.715   5.282  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.536  -2.785   4.048  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.258  -4.938   2.993  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.513  -5.804   4.337  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.537  -3.645   4.866  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -13.060  -5.274   4.451  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.913  -5.323   6.747  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -11.510  -4.370   6.792  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -11.422  -5.985   6.270  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.914  -2.566   1.268  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.829  -2.697   0.271  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.626  -1.939   0.812  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.547  -2.470   0.961  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -6.288  -2.089  -1.037  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -7.386  -2.928  -1.771  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.920  -3.202  -3.188  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.689  -4.292  -1.121  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.781  -2.197   0.997  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.574  -3.711   0.119  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.676  -1.122  -0.832  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.437  -1.985  -1.671  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -8.289  -2.348  -1.809  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.980  -3.734  -3.140  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -6.782  -2.265  -3.705  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -7.654  -3.801  -3.702  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -8.550  -4.728  -1.607  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.900  -4.169  -0.074  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -6.842  -4.947  -1.250  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.831  -0.701   1.140  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.759   0.131   1.719  1.00  0.00           C  
ATOM    196  C   ILE A  13      -2.969  -0.685   2.760  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.754  -0.672   2.782  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.460   1.326   2.389  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.602   2.476   1.388  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -3.684   1.811   3.618  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.528   2.079   0.240  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.719  -0.308   1.024  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.098   0.475   0.942  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.446   1.016   2.706  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.023   3.317   1.894  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.633   2.732   0.993  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -2.631   1.869   3.379  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -3.830   1.107   4.430  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.047   2.783   3.914  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.156   1.189  -0.240  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -5.569   2.884  -0.480  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -6.516   1.899   0.628  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.655  -1.371   3.633  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -2.953  -2.154   4.679  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.995  -3.148   4.040  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.843  -3.237   4.418  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -3.969  -2.907   5.531  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -4.935  -1.918   6.181  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.152  -2.671   6.720  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -6.215  -3.882   6.647  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.131  -1.999   7.264  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.632  -1.359   3.613  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.396  -1.484   5.306  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.518  -3.600   4.913  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.449  -3.444   6.294  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.437  -1.409   6.991  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.255  -1.200   5.448  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.081  -1.023   7.323  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.915  -2.472   7.613  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.445  -3.900   3.081  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.512  -4.880   2.448  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.514  -4.114   1.585  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.494  -4.642   1.166  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -2.267  -5.911   1.600  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -3.322  -5.225   0.744  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -4.054  -6.269  -0.100  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -4.261  -7.385   0.338  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -4.458  -5.954  -1.299  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.380  -3.817   2.781  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.974  -5.393   3.229  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.568  -6.428   0.960  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.747  -6.622   2.252  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -4.026  -4.729   1.389  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -2.848  -4.507   0.094  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -4.290  -5.055  -1.652  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -4.927  -6.616  -1.848  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.781  -2.859   1.341  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.149  -2.028   0.526  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.150  -1.353   1.468  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.259  -1.034   1.091  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.655  -0.961  -0.218  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.595  -2.456   1.709  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.681  -2.650  -0.187  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.917  -0.163   0.463  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.557  -1.405  -0.615  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.063  -0.563  -1.029  1.00  0.00           H  
ATOM    257  N   THR A  17       0.767  -1.145   2.700  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.690  -0.511   3.666  1.00  0.00           C  
ATOM    259  C   THR A  17       2.976  -1.346   3.709  1.00  0.00           C  
ATOM    260  O   THR A  17       4.071  -0.819   3.703  1.00  0.00           O  
ATOM    261  CB  THR A  17       0.995  -0.470   5.038  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.246   0.733   5.145  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.017  -0.528   6.170  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.124  -1.415   2.996  1.00  0.00           H  
ATOM    265  HA  THR A  17       1.920   0.493   3.343  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.326  -1.312   5.123  1.00  0.00           H  
ATOM    267  HG1 THR A  17      -0.577   0.614   4.665  1.00  0.00           H  
ATOM    268 HG21 THR A  17       2.847   0.118   5.935  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.366  -1.543   6.276  1.00  0.00           H  
ATOM    270 HG23 THR A  17       1.553  -0.206   7.090  1.00  0.00           H  
ATOM    271  N   SER A  18       2.847  -2.645   3.735  1.00  0.00           N  
ATOM    272  CA  SER A  18       4.051  -3.509   3.759  1.00  0.00           C  
ATOM    273  C   SER A  18       4.857  -3.250   2.485  1.00  0.00           C  
ATOM    274  O   SER A  18       6.051  -3.035   2.525  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.614  -4.975   3.815  1.00  0.00           C  
ATOM    276  OG  SER A  18       2.455  -5.149   3.011  1.00  0.00           O  
ATOM    277  H   SER A  18       1.957  -3.052   3.727  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.652  -3.275   4.625  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.399  -5.605   3.443  1.00  0.00           H  
ATOM    280  HB3 SER A  18       3.396  -5.245   4.841  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.693  -5.702   2.263  1.00  0.00           H  
ATOM    282  N   ILE A  19       4.201  -3.253   1.357  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.898  -2.996   0.083  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.672  -1.676   0.215  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.719  -1.495  -0.374  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.825  -2.910  -1.030  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       3.516  -4.313  -1.600  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       4.288  -1.992  -2.158  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       2.527  -5.049  -0.697  1.00  0.00           C  
ATOM    290  H   ILE A  19       3.239  -3.414   1.345  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.586  -3.798  -0.121  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.927  -2.497  -0.605  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       3.086  -4.215  -2.585  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       4.420  -4.884  -1.667  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       5.312  -2.218  -2.407  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.210  -0.967  -1.828  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.658  -2.140  -3.021  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       2.601  -6.111  -0.874  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       1.525  -4.716  -0.920  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       2.755  -4.842   0.337  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.160  -0.755   0.985  1.00  0.00           N  
ATOM    302  CA  GLU A  20       5.859   0.547   1.158  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.261   0.292   1.717  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.244   0.792   1.206  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.049   1.417   2.131  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.357   2.899   1.902  1.00  0.00           C  
ATOM    307  CD  GLU A  20       6.802   3.191   2.310  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       7.312   2.479   3.158  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       7.372   4.123   1.766  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.314  -0.920   1.452  1.00  0.00           H  
ATOM    311  HA  GLU A  20       5.936   1.039   0.200  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       3.996   1.243   1.970  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.298   1.155   3.148  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.218   3.144   0.859  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       4.689   3.496   2.501  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.361  -0.488   2.757  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.695  -0.782   3.341  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.543  -1.516   2.297  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.722  -1.259   2.147  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.527  -1.672   4.581  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.001  -0.854   5.779  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.474  -0.743   5.717  1.00  0.00           C  
ATOM    323  NE  ARG A  21       5.984   0.005   6.910  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       5.983  -0.563   8.085  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.414  -1.787   8.220  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       5.552   0.096   9.126  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.557  -0.886   3.151  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.184   0.141   3.613  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       7.831  -2.469   4.355  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.480  -2.102   4.836  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.281  -1.352   6.697  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.432   0.135   5.768  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.186  -0.217   4.822  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.041  -1.731   5.710  1.00  0.00           H  
ATOM    335  HE  ARG A  21       5.659   0.925   6.811  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.745  -2.292   7.422  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       6.413  -2.222   9.121  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       5.222   1.034   9.023  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       5.552  -0.338  10.027  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.950  -2.423   1.569  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.717  -3.168   0.532  1.00  0.00           C  
ATOM    342  C   LEU A  22      10.074  -2.225  -0.617  1.00  0.00           C  
ATOM    343  O   LEU A  22      11.230  -2.008  -0.919  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.866  -4.318  -0.010  1.00  0.00           C  
ATOM    345  CG  LEU A  22       8.306  -5.162   1.131  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       7.773  -6.473   0.565  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       9.392  -5.472   2.172  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.997  -2.611   1.704  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.621  -3.566   0.960  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       8.046  -3.915  -0.590  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       9.467  -4.938  -0.635  1.00  0.00           H  
ATOM    352  HG  LEU A  22       7.509  -4.625   1.588  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       8.576  -6.990   0.059  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.980  -6.267  -0.136  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       7.398  -7.087   1.368  1.00  0.00           H  
ATOM    356 HD21 LEU A  22      10.301  -5.766   1.668  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       9.060  -6.276   2.813  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       9.579  -4.593   2.771  1.00  0.00           H  
ATOM    359  N   CYS A  23       9.088  -1.669  -1.265  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.366  -0.745  -2.400  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.458   0.255  -2.001  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.409   0.465  -2.727  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.068  -0.020  -2.786  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.813   1.442  -1.741  1.00  0.00           S  
ATOM    365  H   CYS A  23       8.162  -1.863  -1.008  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.715  -1.319  -3.248  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.122   0.281  -3.816  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.234  -0.696  -2.659  1.00  0.00           H  
ATOM    369  HG  CYS A  23       6.881   1.487  -1.517  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.347   0.863  -0.850  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.393   1.824  -0.423  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.754   1.134  -0.526  1.00  0.00           C  
ATOM    373  O   GLN A  24      13.784   1.769  -0.625  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.125   2.245   1.026  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.050   3.334   1.064  1.00  0.00           C  
ATOM    376  CD  GLN A  24       9.887   3.838   2.499  1.00  0.00           C  
ATOM    377  OE1 GLN A  24       9.590   3.072   3.394  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      10.072   5.105   2.757  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.586   0.679  -0.263  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.377   2.690  -1.069  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      10.786   1.387   1.590  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.030   2.622   1.463  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.347   4.155   0.426  1.00  0.00           H  
ATOM    384  HG3 GLN A  24       9.112   2.930   0.717  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      10.313   5.721   2.035  1.00  0.00           H  
ATOM    386 HE22 GLN A  24       9.969   5.437   3.674  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.756  -0.172  -0.504  1.00  0.00           N  
ATOM    388  CA  HIS A  25      14.033  -0.937  -0.606  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.256  -1.345  -2.065  1.00  0.00           C  
ATOM    390  O   HIS A  25      15.223  -0.969  -2.697  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.917  -2.198   0.268  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.278  -2.627   0.758  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      16.449  -2.260   0.108  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.668  -3.390   1.831  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      17.476  -2.799   0.790  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      17.054  -3.495   1.847  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.909  -0.657  -0.424  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.858  -0.325  -0.267  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.285  -1.984   1.110  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.474  -3.003  -0.305  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      16.514  -1.709  -0.699  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.001  -3.840   2.552  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      18.515  -2.682   0.516  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.604  -3.980   2.495  1.00  0.00           H  
ATOM    405  N   TYR A  26      13.359  -2.137  -2.582  1.00  0.00           N  
ATOM    406  CA  TYR A  26      13.483  -2.620  -3.985  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.737  -1.454  -4.952  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.805  -1.345  -5.521  1.00  0.00           O  
ATOM    409  CB  TYR A  26      12.191  -3.349  -4.380  1.00  0.00           C  
ATOM    410  CG  TYR A  26      12.185  -4.742  -3.790  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      11.667  -4.957  -2.507  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      12.697  -5.816  -4.526  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      11.661  -6.248  -1.961  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      12.692  -7.106  -3.981  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      12.175  -7.321  -2.698  1.00  0.00           C  
ATOM    416  OH  TYR A  26      12.170  -8.592  -2.160  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.603  -2.432  -2.031  1.00  0.00           H  
ATOM    418  HA  TYR A  26      14.311  -3.310  -4.048  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      11.342  -2.798  -4.007  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      12.128  -3.416  -5.455  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      11.270  -4.130  -1.939  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      13.096  -5.651  -5.516  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      11.261  -6.413  -0.971  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      13.088  -7.935  -4.550  1.00  0.00           H  
ATOM    425  HH  TYR A  26      13.016  -9.001  -2.356  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.772  -0.591  -5.174  1.00  0.00           N  
ATOM    427  CA  ILE A  27      13.002   0.528  -6.133  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.760   1.667  -5.445  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.580   2.326  -6.053  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.667   1.037  -6.694  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.953   2.087  -7.767  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.810   1.633  -5.588  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.652   2.505  -8.450  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.906  -0.685  -4.727  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.597   0.165  -6.949  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.130   0.221  -7.138  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.416   2.943  -7.314  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.619   1.669  -8.503  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      11.343   2.423  -5.098  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.566   0.865  -4.873  1.00  0.00           H  
ATOM    441 HG23 ILE A  27       9.904   2.025  -6.017  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.041   3.056  -7.751  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      10.122   1.624  -8.780  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.877   3.130  -9.302  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.494   1.904  -4.180  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.200   3.003  -3.440  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.180   4.031  -2.945  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.283   4.542  -1.848  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.830   1.355  -3.715  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.726   2.584  -2.596  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.907   3.496  -4.089  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.202   4.342  -3.758  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.161   5.348  -3.370  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.774   4.716  -3.509  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.639   3.512  -3.514  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.282   6.559  -4.301  1.00  0.00           C  
ATOM    457  CG  TRP A  29      11.046   6.132  -5.712  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      11.846   5.295  -6.407  1.00  0.00           C  
ATOM    459  CD2 TRP A  29       9.966   6.508  -6.615  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.308   5.106  -7.666  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      10.155   5.835  -7.845  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       8.847   7.349  -6.487  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       9.269   5.988  -8.908  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       7.951   7.508  -7.559  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       8.162   6.826  -8.767  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.155   3.917  -4.638  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.305   5.666  -2.347  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      10.555   7.305  -4.021  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.276   6.969  -4.216  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.749   4.838  -6.036  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.685   4.530  -8.362  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       8.676   7.879  -5.561  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.439   5.460  -9.834  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       7.093   8.156  -7.452  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       7.469   6.947  -9.585  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.745   5.519  -3.613  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.360   4.970  -3.749  1.00  0.00           C  
ATOM    478  C   CYS A  30       7.000   4.876  -5.250  1.00  0.00           C  
ATOM    479  O   CYS A  30       6.802   5.886  -5.888  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.386   5.926  -3.051  1.00  0.00           C  
ATOM    481  SG  CYS A  30       6.930   7.633  -3.308  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.884   6.487  -3.599  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.303   4.002  -3.278  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.395   5.800  -3.460  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.368   5.711  -1.993  1.00  0.00           H  
ATOM    486  HG  CYS A  30       6.153   8.168  -3.489  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.919   3.693  -5.824  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.599   3.548  -7.271  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.117   3.817  -7.564  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.775   4.554  -8.469  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.979   2.096  -7.608  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.989   1.351  -6.301  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.101   2.390  -5.170  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.219   4.215  -7.846  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.255   1.667  -8.290  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       7.960   2.064  -8.057  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       6.072   0.781  -6.193  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.838   0.681  -6.263  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.328   2.229  -4.431  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       8.069   2.349  -4.710  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.242   3.221  -6.806  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.790   3.431  -7.032  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.404   4.833  -6.548  1.00  0.00           C  
ATOM    504  O   PHE A  32       1.998   5.677  -7.322  1.00  0.00           O  
ATOM    505  CB  PHE A  32       1.999   2.366  -6.250  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.895   1.090  -7.066  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       3.055   0.459  -7.531  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       0.638   0.540  -7.358  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       2.962  -0.716  -8.284  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       0.545  -0.636  -8.111  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.707  -1.264  -8.574  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.541   2.634  -6.090  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.576   3.344  -8.083  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.510   2.152  -5.322  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.009   2.735  -6.034  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       4.023   0.880  -7.309  1.00  0.00           H  
ATOM    517  HD2 PHE A  32      -0.260   1.024  -7.002  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       3.859  -1.201  -8.642  1.00  0.00           H  
ATOM    519  HE2 PHE A  32      -0.423  -1.059  -8.335  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       1.636  -2.172  -9.156  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.532   5.087  -5.273  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.180   6.431  -4.728  1.00  0.00           C  
ATOM    523  C   TRP A  33       3.439   7.304  -4.682  1.00  0.00           C  
ATOM    524  O   TRP A  33       4.403   6.952  -5.340  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.608   6.264  -3.315  1.00  0.00           C  
ATOM    526  CG  TRP A  33       2.334   5.164  -2.615  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       3.411   5.331  -1.815  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.060   3.735  -2.643  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.815   4.092  -1.349  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       3.014   3.079  -1.832  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.086   2.953  -3.286  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       3.004   1.697  -1.664  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       1.072   1.559  -3.122  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       2.030   0.932  -2.312  1.00  0.00           C  
ATOM    535  OXT TRP A  33       3.415   8.307  -3.988  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.863   4.393  -4.669  1.00  0.00           H  
ATOM    537  HA  TRP A  33       1.441   6.901  -5.360  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       1.727   7.183  -2.762  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.558   6.016  -3.379  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       3.878   6.275  -1.581  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.573   3.932  -0.749  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.344   3.428  -3.909  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.745   1.221  -1.040  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.322   0.968  -3.624  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       2.014  -0.141  -2.189  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASN A   1     -26.215  -0.634   2.349  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -25.420   0.613   2.527  1.00  0.00           C  
ATOM      3  C   ASN A   1     -24.696   0.569   3.874  1.00  0.00           C  
ATOM      4  O   ASN A   1     -23.836   1.380   4.154  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -26.355   1.823   2.492  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -25.531   3.101   2.323  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -26.077   4.170   2.130  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -24.231   3.035   2.387  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -27.224  -0.396   2.274  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -26.066  -1.260   3.167  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -25.910  -1.119   1.481  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -24.694   0.696   1.731  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -27.041   1.723   1.664  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -26.910   1.876   3.416  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -23.790   2.174   2.543  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -23.692   3.848   2.280  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.038  -0.371   4.712  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.370  -0.467   6.041  1.00  0.00           C  
ATOM     19  C   GLU A   2     -22.855  -0.373   5.860  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.224   0.576   6.281  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -24.724  -1.804   6.696  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -24.349  -1.762   8.178  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -24.771  -3.071   8.849  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -24.359  -4.117   8.373  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -25.498  -3.006   9.826  1.00  0.00           O  
ATOM     26  H   GLU A   2     -25.735  -1.015   4.467  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -24.704   0.341   6.670  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -25.785  -1.982   6.597  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -24.178  -2.598   6.211  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -23.280  -1.635   8.276  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -24.855  -0.937   8.655  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.268  -1.352   5.235  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -20.796  -1.327   5.021  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.423  -0.189   4.084  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.241   0.313   3.340  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.333  -2.625   4.359  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -20.833  -3.858   5.130  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -19.988  -5.063   4.722  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -20.698  -3.654   6.644  1.00  0.00           C  
ATOM     40  H   LEU A   3     -22.796  -2.104   4.905  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.290  -1.203   5.961  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.716  -2.657   3.346  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.253  -2.630   4.326  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -21.868  -4.043   4.876  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -20.310  -5.932   5.273  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -18.949  -4.857   4.942  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -20.103  -5.239   3.664  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -20.842  -4.599   7.148  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -21.447  -2.951   6.982  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -19.715  -3.272   6.873  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.178   0.186   4.078  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.739   1.241   3.150  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.669   0.616   1.768  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.928  -0.559   1.600  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.366   1.763   3.563  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.514   2.788   4.690  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.351   3.666   4.559  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -16.787   2.678   5.664  1.00  0.00           O  
ATOM     59  H   ASP A   4     -18.528  -0.254   4.655  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.452   2.040   3.143  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -16.775   0.940   3.904  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.882   2.225   2.718  1.00  0.00           H  
ATOM     63  N   VAL A   5     -18.355   1.391   0.777  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -18.303   0.855  -0.612  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.852   0.601  -1.053  1.00  0.00           C  
ATOM     66  O   VAL A   5     -16.524  -0.497  -1.458  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -19.041   1.860  -1.513  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -18.504   1.821  -2.953  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -20.536   1.517  -1.485  1.00  0.00           C  
ATOM     70  H   VAL A   5     -18.179   2.336   0.940  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.819  -0.090  -0.652  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -18.919   2.851  -1.110  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -18.494   0.801  -3.305  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -17.491   2.220  -2.977  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -19.139   2.418  -3.590  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -20.707   0.603  -2.033  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -21.101   2.322  -1.930  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -20.846   1.381  -0.451  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.984   1.569  -0.979  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -14.567   1.385  -1.380  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.749   0.810  -0.240  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.553   0.944  -0.184  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -14.155   2.809  -1.700  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -14.839   3.600  -0.649  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -16.214   2.951  -0.512  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -14.487   0.768  -2.243  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -13.092   2.927  -1.638  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -14.527   3.095  -2.673  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -14.287   3.534   0.283  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -14.945   4.627  -0.958  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -16.543   2.963   0.513  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -16.907   3.450  -1.147  1.00  0.00           H  
ATOM     93  N   GLU A   7     -14.407   0.172   0.670  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.707  -0.418   1.839  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.426  -1.127   1.392  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.428  -1.080   2.082  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.661  -1.397   2.558  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.471  -1.298   4.072  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.163  -2.478   4.756  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -16.219  -2.873   4.289  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -14.625  -2.966   5.736  1.00  0.00           O  
ATOM    102  H   GLU A   7     -15.375   0.086   0.587  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.427   0.387   2.506  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.684  -1.139   2.315  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -14.466  -2.411   2.238  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.417  -1.312   4.301  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -14.904  -0.375   4.421  1.00  0.00           H  
ATOM    108  N   GLN A   8     -12.421  -1.757   0.245  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -11.166  -2.427  -0.213  1.00  0.00           C  
ATOM    110  C   GLN A   8     -10.022  -1.423  -0.064  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.945  -1.743   0.387  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -11.312  -2.860  -1.677  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.729  -3.392  -1.913  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -12.762  -4.229  -3.193  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -12.886  -3.697  -4.278  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -12.652  -5.527  -3.110  1.00  0.00           N  
ATOM    117  H   GLN A   8     -13.224  -1.774  -0.316  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.971  -3.289   0.407  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -11.132  -2.014  -2.327  1.00  0.00           H  
ATOM    120  HB3 GLN A   8     -10.594  -3.639  -1.892  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -13.030  -4.007  -1.075  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -13.412  -2.562  -2.012  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -12.551  -5.955  -2.233  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -12.672  -6.074  -3.923  1.00  0.00           H  
ATOM    125  N   VAL A   9     -10.289  -0.193  -0.402  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -9.281   0.882  -0.251  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.695   0.812   1.151  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.553   0.465   1.358  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.986   2.229  -0.412  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -9.024   3.366  -0.067  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.483   2.366  -1.845  1.00  0.00           C  
ATOM    132  H   VAL A   9     -11.171   0.028  -0.731  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.511   0.780  -0.994  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.828   2.272   0.261  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -8.057   3.167  -0.505  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.929   3.431   1.011  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -9.413   4.297  -0.451  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -10.876   3.359  -1.995  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.264   1.637  -2.016  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -9.667   2.190  -2.529  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.493   1.138   2.122  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -9.025   1.103   3.531  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.227  -0.174   3.765  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.203  -0.165   4.410  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.249   1.133   4.441  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.819   0.919   5.894  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.764  -0.226   6.312  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.556   1.904   6.564  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.414   1.402   1.922  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.397   1.960   3.730  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.736   2.093   4.341  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.934   0.349   4.145  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.673  -1.265   3.215  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.914  -2.534   3.389  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.686  -2.497   2.477  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.645  -3.033   2.794  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.780  -3.741   3.045  1.00  0.00           C  
ATOM    158  CG  LYS A  11     -10.129  -3.639   3.753  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -11.034  -4.780   3.279  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -12.435  -4.604   3.864  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.436  -5.041   5.288  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.487  -1.242   2.675  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.593  -2.608   4.414  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -8.939  -3.780   1.981  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -8.276  -4.636   3.374  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.984  -3.715   4.820  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.588  -2.694   3.520  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -11.090  -4.770   2.200  1.00  0.00           H  
ATOM    169  HD3 LYS A  11     -10.625  -5.723   3.608  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.723  -3.566   3.804  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -13.134  -5.205   3.303  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -11.612  -5.648   5.466  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.306  -5.574   5.487  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -12.392  -4.204   5.907  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.779  -1.842   1.355  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.596  -1.744   0.472  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.554  -0.965   1.253  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.441  -1.399   1.451  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.968  -1.003  -0.789  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.897  -1.818  -1.741  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -6.290  -1.811  -3.130  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -7.083  -3.295  -1.341  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.612  -1.390   1.107  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -5.216  -2.703   0.233  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.464  -0.108  -0.508  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -5.070  -0.746  -1.299  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.857  -1.338  -1.775  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.310  -2.263  -3.071  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -6.201  -0.792  -3.473  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -6.913  -2.375  -3.803  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -7.834  -3.738  -1.977  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.400  -3.369  -0.316  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -6.152  -3.823  -1.476  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.936   0.171   1.746  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -4.025   0.977   2.579  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.317   0.056   3.585  1.00  0.00           C  
ATOM    197  O   ILE A  13      -2.114   0.095   3.755  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.907   1.981   3.338  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -5.046   3.266   2.525  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.319   2.293   4.721  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.771   2.992   1.208  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.850   0.493   1.595  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.307   1.494   1.967  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.887   1.545   3.472  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.616   3.968   3.093  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -4.068   3.667   2.318  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.788   3.178   5.121  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -3.253   2.449   4.630  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.503   1.451   5.387  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -5.834   3.907   0.637  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -6.765   2.633   1.417  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -5.228   2.253   0.640  1.00  0.00           H  
ATOM    213  N   GLN A  14      -4.085  -0.745   4.269  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.511  -1.648   5.291  1.00  0.00           C  
ATOM    215  C   GLN A  14      -2.340  -2.429   4.690  1.00  0.00           C  
ATOM    216  O   GLN A  14      -1.278  -2.504   5.275  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.605  -2.620   5.787  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.312  -2.098   7.050  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.326  -1.016   6.688  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.991   0.146   6.609  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.569  -1.354   6.473  1.00  0.00           N  
ATOM    222  H   GLN A  14      -5.049  -0.738   4.119  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -3.145  -1.060   6.111  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -5.337  -2.752   5.015  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -4.160  -3.569   6.011  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -5.834  -2.920   7.516  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -4.587  -1.694   7.737  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.841  -2.292   6.545  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -8.229  -0.669   6.239  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.511  -3.016   3.532  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -1.377  -3.785   2.936  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.477  -2.833   2.153  1.00  0.00           C  
ATOM    233  O   GLN A  15       0.630  -3.170   1.796  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -1.889  -4.926   2.035  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.608  -4.391   0.794  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -1.592  -3.889  -0.235  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -0.800  -4.655  -0.748  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -1.582  -2.625  -0.560  1.00  0.00           N  
ATOM    239  H   GLN A  15      -3.372  -2.948   3.066  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.799  -4.219   3.737  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -1.053  -5.534   1.723  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -2.575  -5.534   2.601  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -3.194  -5.187   0.355  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -3.258  -3.593   1.077  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -2.221  -2.008  -0.146  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -0.937  -2.293  -1.219  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.934  -1.637   1.904  1.00  0.00           N  
ATOM    248  CA  ALA A  16      -0.096  -0.655   1.159  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.014  -0.144   2.082  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.121   0.113   1.654  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.979   0.512   0.702  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.827  -1.379   2.218  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.349  -1.136   0.293  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -0.544   0.973  -0.172  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -1.057   1.244   1.496  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -1.964   0.139   0.462  1.00  0.00           H  
ATOM    257  N   THR A  17       0.733  -0.001   3.350  1.00  0.00           N  
ATOM    258  CA  THR A  17       1.771   0.475   4.285  1.00  0.00           C  
ATOM    259  C   THR A  17       2.998  -0.431   4.142  1.00  0.00           C  
ATOM    260  O   THR A  17       4.119   0.031   4.070  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.195   0.416   5.708  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.439   1.592   5.957  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.317   0.309   6.734  1.00  0.00           C  
ATOM    264  H   THR A  17      -0.157  -0.217   3.691  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.040   1.493   4.042  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.552  -0.447   5.795  1.00  0.00           H  
ATOM    267  HG1 THR A  17       0.062   1.884   5.123  1.00  0.00           H  
ATOM    268 HG21 THR A  17       1.929   0.539   7.714  1.00  0.00           H  
ATOM    269 HG22 THR A  17       3.100   1.004   6.481  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.707  -0.695   6.725  1.00  0.00           H  
ATOM    271  N   SER A  18       2.790  -1.719   4.087  1.00  0.00           N  
ATOM    272  CA  SER A  18       3.938  -2.648   3.934  1.00  0.00           C  
ATOM    273  C   SER A  18       4.659  -2.324   2.626  1.00  0.00           C  
ATOM    274  O   SER A  18       5.856  -2.116   2.604  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.425  -4.091   3.903  1.00  0.00           C  
ATOM    276  OG  SER A  18       3.150  -4.463   2.560  1.00  0.00           O  
ATOM    277  H   SER A  18       1.879  -2.074   4.137  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.618  -2.520   4.765  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.171  -4.751   4.307  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.525  -4.163   4.498  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.210  -4.345   2.406  1.00  0.00           H  
ATOM    282  N   ILE A  19       3.935  -2.257   1.536  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.558  -1.928   0.235  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.475  -0.709   0.427  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.426  -0.513  -0.301  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.415  -1.625  -0.765  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.938  -2.918  -1.462  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.874  -0.627  -1.823  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       2.003  -3.704  -0.544  1.00  0.00           C  
ATOM    290  H   ILE A  19       2.973  -2.410   1.572  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.142  -2.764  -0.109  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.590  -1.194  -0.224  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.411  -2.667  -2.368  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.782  -3.528  -1.706  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.163  -0.611  -2.633  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.845  -0.918  -2.191  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       3.933   0.352  -1.376  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.046  -3.210  -0.501  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       2.430  -3.756   0.443  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       1.875  -4.703  -0.933  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.193   0.103   1.410  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.043   1.297   1.660  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.436   0.832   2.093  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.441   1.409   1.728  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.395   2.138   2.774  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.725   3.620   2.581  1.00  0.00           C  
ATOM    307  CD  GLU A  20       7.237   3.828   2.686  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       7.838   3.229   3.563  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       7.768   4.584   1.890  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.424  -0.075   1.991  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.119   1.879   0.752  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.326   2.001   2.738  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.759   1.813   3.740  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       5.384   3.940   1.606  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.229   4.198   3.343  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.495  -0.212   2.872  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.808  -0.729   3.335  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.414  -1.613   2.243  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.619  -1.707   2.104  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.603  -1.555   4.613  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.202  -0.639   5.796  1.00  0.00           C  
ATOM    322  CD  ARG A  21       6.672  -0.501   5.883  1.00  0.00           C  
ATOM    323  NE  ARG A  21       6.128  -1.592   6.740  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.312  -1.556   8.032  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.968  -0.566   8.572  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       5.838  -2.511   8.784  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.671  -0.657   3.152  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.474   0.097   3.538  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       7.828  -2.288   4.441  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.520  -2.063   4.851  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.566  -1.071   6.718  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       8.642   0.341   5.670  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       6.418   0.455   6.319  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.239  -0.570   4.896  1.00  0.00           H  
ATOM    335  HE  ARG A  21       5.636  -2.335   6.335  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       7.332   0.167   7.995  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       7.108  -0.538   9.561  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       5.335  -3.270   8.372  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       5.978  -2.484   9.775  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.591  -2.256   1.461  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.122  -3.127   0.374  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.757  -2.254  -0.709  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.919  -2.400  -1.036  1.00  0.00           O  
ATOM    344  CB  LEU A  22       7.979  -3.940  -0.239  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.180  -4.659   0.846  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.311  -5.731   0.197  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.111  -5.326   1.869  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.623  -2.164   1.587  1.00  0.00           H  
ATOM    349  HA  LEU A  22       9.864  -3.798   0.771  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.322  -3.279  -0.787  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.382  -4.667  -0.907  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.557  -3.948   1.334  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.750  -6.250   0.958  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.946  -6.430  -0.325  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       5.631  -5.268  -0.503  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.535  -4.572   2.516  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       8.904  -5.843   1.349  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       7.549  -6.033   2.462  1.00  0.00           H  
ATOM    359  N   CYS A  23       9.003  -1.347  -1.270  1.00  0.00           N  
ATOM    360  CA  CYS A  23       9.556  -0.462  -2.337  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.936   0.058  -1.927  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.861   0.074  -2.715  1.00  0.00           O  
ATOM    363  CB  CYS A  23       8.613   0.721  -2.552  1.00  0.00           C  
ATOM    364  SG  CYS A  23       8.168   1.442  -0.953  1.00  0.00           S  
ATOM    365  H   CYS A  23       8.069  -1.248  -0.990  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.644  -1.020  -3.258  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       9.108   1.464  -3.153  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       7.721   0.384  -3.057  1.00  0.00           H  
ATOM    369  HG  CYS A  23       8.766   2.172  -0.780  1.00  0.00           H  
ATOM    370  N   GLN A  24      11.087   0.485  -0.703  1.00  0.00           N  
ATOM    371  CA  GLN A  24      12.402   0.999  -0.250  1.00  0.00           C  
ATOM    372  C   GLN A  24      13.494  -0.007  -0.625  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.636   0.347  -0.839  1.00  0.00           O  
ATOM    374  CB  GLN A  24      12.363   1.181   1.268  1.00  0.00           C  
ATOM    375  CG  GLN A  24      11.589   2.455   1.616  1.00  0.00           C  
ATOM    376  CD  GLN A  24      12.430   3.681   1.253  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      13.536   3.836   1.733  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      11.950   4.563   0.420  1.00  0.00           N  
ATOM    379  H   GLN A  24      10.336   0.465  -0.077  1.00  0.00           H  
ATOM    380  HA  GLN A  24      12.605   1.948  -0.725  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.875   0.329   1.718  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      13.365   1.258   1.644  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      10.663   2.476   1.060  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      11.375   2.468   2.674  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      11.058   4.438   0.034  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      12.482   5.351   0.181  1.00  0.00           H  
ATOM    387  N   HIS A  25      13.148  -1.263  -0.704  1.00  0.00           N  
ATOM    388  CA  HIS A  25      14.153  -2.305  -1.068  1.00  0.00           C  
ATOM    389  C   HIS A  25      14.063  -2.588  -2.571  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.990  -2.365  -3.324  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.833  -3.591  -0.285  1.00  0.00           C  
ATOM    392  CG  HIS A  25      15.091  -4.390  -0.056  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      16.002  -4.067   0.939  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.601  -5.499  -0.686  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      17.004  -4.965   0.880  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      16.806  -5.857  -0.092  1.00  0.00           N  
ATOM    397  H   HIS A  25      12.221  -1.526  -0.525  1.00  0.00           H  
ATOM    398  HA  HIS A  25      15.147  -1.959  -0.821  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.400  -3.325   0.663  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      13.123  -4.190  -0.838  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.931  -3.320   1.570  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      15.138  -6.013  -1.515  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.860  -4.963   1.538  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.388  -6.606  -0.336  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.944  -3.103  -2.989  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.744  -3.448  -4.426  1.00  0.00           C  
ATOM    407  C   TYR A  26      13.225  -2.317  -5.347  1.00  0.00           C  
ATOM    408  O   TYR A  26      14.206  -2.465  -6.048  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.253  -3.710  -4.672  1.00  0.00           C  
ATOM    410  CG  TYR A  26      10.877  -5.074  -4.139  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      11.010  -6.206  -4.953  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      10.397  -5.206  -2.831  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.662  -7.469  -4.460  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      10.048  -6.470  -2.337  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      10.180  -7.601  -3.152  1.00  0.00           C  
ATOM    416  OH  TYR A  26       9.838  -8.845  -2.664  1.00  0.00           O  
ATOM    417  H   TYR A  26      12.228  -3.285  -2.343  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.302  -4.345  -4.654  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.669  -2.953  -4.168  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      11.050  -3.672  -5.730  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      11.381  -6.103  -5.962  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      10.295  -4.335  -2.205  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.765  -8.341  -5.088  1.00  0.00           H  
ATOM    424  HE2 TYR A  26       9.677  -6.572  -1.328  1.00  0.00           H  
ATOM    425  HH  TYR A  26      10.320  -8.986  -1.847  1.00  0.00           H  
ATOM    426  N   ILE A  27      12.534  -1.200  -5.379  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.945  -0.086  -6.287  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.751   0.964  -5.512  1.00  0.00           C  
ATOM    429  O   ILE A  27      14.743   1.468  -5.998  1.00  0.00           O  
ATOM    430  CB  ILE A  27      11.686   0.546  -6.888  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      12.079   1.500  -8.013  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.922   1.298  -5.815  1.00  0.00           C  
ATOM    433  CD1 ILE A  27      10.823   1.976  -8.741  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.734  -1.097  -4.825  1.00  0.00           H  
ATOM    435  HA  ILE A  27      13.555  -0.474  -7.086  1.00  0.00           H  
ATOM    436  HB  ILE A  27      11.051  -0.222  -7.284  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      12.603   2.344  -7.603  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      12.718   0.987  -8.708  1.00  0.00           H  
ATOM    439 HG21 ILE A  27      11.444   2.200  -5.580  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.846   0.683  -4.931  1.00  0.00           H  
ATOM    441 HG23 ILE A  27       9.936   1.534  -6.179  1.00  0.00           H  
ATOM    442 HD11 ILE A  27      10.224   1.121  -9.020  1.00  0.00           H  
ATOM    443 HD12 ILE A  27      11.105   2.523  -9.629  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.252   2.619  -8.088  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.336   1.296  -4.311  1.00  0.00           N  
ATOM    446  CA  GLY A  28      14.078   2.316  -3.495  1.00  0.00           C  
ATOM    447  C   GLY A  28      13.131   3.454  -3.122  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.107   3.915  -1.999  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.532   0.874  -3.943  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.453   1.853  -2.599  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.904   2.719  -4.062  1.00  0.00           H  
ATOM    452  N   TRP A  29      12.349   3.900  -4.066  1.00  0.00           N  
ATOM    453  CA  TRP A  29      11.376   5.012  -3.813  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.961   4.480  -4.062  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.784   3.324  -4.366  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.679   6.171  -4.773  1.00  0.00           C  
ATOM    457  CG  TRP A  29      11.413   5.733  -6.174  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      12.125   4.796  -6.835  1.00  0.00           C  
ATOM    459  CD2 TRP A  29      10.382   6.190  -7.096  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      11.577   4.622  -8.092  1.00  0.00           N  
ATOM    461  CE2 TRP A  29      10.507   5.464  -8.303  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       9.357   7.146  -7.001  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       9.646   5.675  -9.377  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       8.486   7.364  -8.083  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       8.632   6.629  -9.269  1.00  0.00           C  
ATOM    466  H   TRP A  29      12.399   3.494  -4.956  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.455   5.358  -2.791  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      11.052   7.016  -4.532  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.717   6.450  -4.676  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.975   4.263  -6.439  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      11.894   3.988  -8.766  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       9.237   7.716  -6.092  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       9.765   5.104 -10.286  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       7.702   8.101  -8.001  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       7.960   6.797 -10.096  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.956   5.303  -3.939  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.565   4.815  -4.173  1.00  0.00           C  
ATOM    478  C   CYS A  30       7.301   4.750  -5.692  1.00  0.00           C  
ATOM    479  O   CYS A  30       7.281   5.769  -6.347  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.586   5.803  -3.531  1.00  0.00           C  
ATOM    481  SG  CYS A  30       7.154   7.494  -3.831  1.00  0.00           S  
ATOM    482  H   CYS A  30       9.111   6.238  -3.694  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.442   3.848  -3.718  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.606   5.671  -3.961  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.540   5.623  -2.467  1.00  0.00           H  
ATOM    486  HG  CYS A  30       7.242   7.933  -2.981  1.00  0.00           H  
ATOM    487  N   PRO A  31       7.094   3.579  -6.269  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.847   3.474  -7.733  1.00  0.00           C  
ATOM    489  C   PRO A  31       5.420   3.906  -8.095  1.00  0.00           C  
ATOM    490  O   PRO A  31       5.167   4.426  -9.163  1.00  0.00           O  
ATOM    491  CB  PRO A  31       7.078   1.990  -8.056  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.881   1.248  -6.764  1.00  0.00           C  
ATOM    493  CD  PRO A  31       7.059   2.258  -5.614  1.00  0.00           C  
ATOM    494  HA  PRO A  31       7.566   4.072  -8.269  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       6.370   1.651  -8.804  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       8.085   1.841  -8.417  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.888   0.817  -6.732  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       7.623   0.463  -6.674  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       6.222   2.201  -4.928  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.980   2.077  -5.093  1.00  0.00           H  
ATOM    501  N   PHE A  32       4.490   3.695  -7.203  1.00  0.00           N  
ATOM    502  CA  PHE A  32       3.085   4.087  -7.473  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.915   5.582  -7.181  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.739   6.383  -8.077  1.00  0.00           O  
ATOM    505  CB  PHE A  32       2.155   3.268  -6.570  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.958   1.887  -7.152  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       1.006   1.680  -8.157  1.00  0.00           C  
ATOM    508  CD2 PHE A  32       2.729   0.814  -6.687  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       0.823   0.400  -8.696  1.00  0.00           C  
ATOM    510  CE2 PHE A  32       2.547  -0.464  -7.227  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       1.594  -0.672  -8.231  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.716   3.279  -6.353  1.00  0.00           H  
ATOM    513  HA  PHE A  32       2.851   3.893  -8.505  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.595   3.182  -5.588  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       1.201   3.762  -6.493  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       0.411   2.507  -8.515  1.00  0.00           H  
ATOM    517  HD2 PHE A  32       3.464   0.974  -5.911  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       0.088   0.241  -9.471  1.00  0.00           H  
ATOM    519  HE2 PHE A  32       3.141  -1.291  -6.868  1.00  0.00           H  
ATOM    520  HZ  PHE A  32       1.454  -1.658  -8.647  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.972   5.963  -5.931  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.820   7.403  -5.573  1.00  0.00           C  
ATOM    523  C   TRP A  33       4.204   8.058  -5.513  1.00  0.00           C  
ATOM    524  O   TRP A  33       5.130   7.491  -6.067  1.00  0.00           O  
ATOM    525  CB  TRP A  33       2.133   7.511  -4.208  1.00  0.00           C  
ATOM    526  CG  TRP A  33       2.637   6.430  -3.311  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       3.670   6.556  -2.447  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       2.150   5.065  -3.173  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.848   5.352  -1.788  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.937   4.404  -2.201  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       1.115   4.344  -3.791  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.705   3.075  -1.853  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.877   3.003  -3.445  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.672   2.370  -2.477  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.311   9.114  -4.912  1.00  0.00           O  
ATOM    536  H   TRP A  33       3.118   5.302  -5.225  1.00  0.00           H  
ATOM    537  HA  TRP A  33       2.218   7.903  -6.318  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       2.348   8.472  -3.769  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       1.066   7.405  -4.334  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       4.257   7.449  -2.299  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.531   5.174  -1.108  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.497   4.824  -4.534  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.320   2.596  -1.107  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33       0.081   2.458  -3.929  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.486   1.338  -2.215  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASN A   1     -25.952   3.418   5.000  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -26.925   2.557   4.271  1.00  0.00           C  
ATOM      3  C   ASN A   1     -26.462   1.101   4.327  1.00  0.00           C  
ATOM      4  O   ASN A   1     -27.057   0.276   4.992  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -27.012   3.009   2.811  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -28.220   2.348   2.143  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -28.102   1.780   1.076  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -29.384   2.402   2.730  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -25.020   2.958   5.010  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -26.280   3.559   5.978  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -25.876   4.338   4.523  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -27.898   2.644   4.732  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -27.121   4.083   2.774  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -26.112   2.719   2.290  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -29.478   2.861   3.591  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -30.164   1.982   2.311  1.00  0.00           H  
ATOM     17  N   GLU A   2     -25.400   0.777   3.631  1.00  0.00           N  
ATOM     18  CA  GLU A   2     -24.886  -0.629   3.636  1.00  0.00           C  
ATOM     19  C   GLU A   2     -23.360  -0.610   3.711  1.00  0.00           C  
ATOM     20  O   GLU A   2     -22.773   0.087   4.515  1.00  0.00           O  
ATOM     21  CB  GLU A   2     -25.317  -1.339   2.348  1.00  0.00           C  
ATOM     22  CG  GLU A   2     -26.816  -1.177   2.161  1.00  0.00           C  
ATOM     23  CD  GLU A   2     -27.251  -1.867   0.866  1.00  0.00           C  
ATOM     24  OE1 GLU A   2     -26.533  -2.744   0.416  1.00  0.00           O  
ATOM     25  OE2 GLU A   2     -28.293  -1.504   0.346  1.00  0.00           O  
ATOM     26  H   GLU A   2     -24.939   1.462   3.103  1.00  0.00           H  
ATOM     27  HA  GLU A   2     -25.277  -1.166   4.489  1.00  0.00           H  
ATOM     28  HB2 GLU A   2     -24.802  -0.903   1.503  1.00  0.00           H  
ATOM     29  HB3 GLU A   2     -25.079  -2.389   2.416  1.00  0.00           H  
ATOM     30  HG2 GLU A   2     -27.325  -1.626   2.998  1.00  0.00           H  
ATOM     31  HG3 GLU A   2     -27.057  -0.130   2.108  1.00  0.00           H  
ATOM     32  N   LEU A   3     -22.715  -1.377   2.880  1.00  0.00           N  
ATOM     33  CA  LEU A   3     -21.228  -1.417   2.898  1.00  0.00           C  
ATOM     34  C   LEU A   3     -20.655  -0.052   2.553  1.00  0.00           C  
ATOM     35  O   LEU A   3     -21.235   0.711   1.806  1.00  0.00           O  
ATOM     36  CB  LEU A   3     -20.713  -2.395   1.844  1.00  0.00           C  
ATOM     37  CG  LEU A   3     -21.377  -3.773   1.982  1.00  0.00           C  
ATOM     38  CD1 LEU A   3     -20.538  -4.794   1.220  1.00  0.00           C  
ATOM     39  CD2 LEU A   3     -21.456  -4.199   3.455  1.00  0.00           C  
ATOM     40  H   LEU A   3     -23.213  -1.932   2.247  1.00  0.00           H  
ATOM     41  HA  LEU A   3     -20.880  -1.723   3.869  1.00  0.00           H  
ATOM     42  HB2 LEU A   3     -20.925  -1.994   0.858  1.00  0.00           H  
ATOM     43  HB3 LEU A   3     -19.643  -2.495   1.958  1.00  0.00           H  
ATOM     44  HG  LEU A   3     -22.371  -3.736   1.559  1.00  0.00           H  
ATOM     45 HD11 LEU A   3     -20.511  -4.527   0.176  1.00  0.00           H  
ATOM     46 HD12 LEU A   3     -20.973  -5.774   1.334  1.00  0.00           H  
ATOM     47 HD13 LEU A   3     -19.533  -4.794   1.619  1.00  0.00           H  
ATOM     48 HD21 LEU A   3     -20.502  -4.025   3.932  1.00  0.00           H  
ATOM     49 HD22 LEU A   3     -21.700  -5.250   3.512  1.00  0.00           H  
ATOM     50 HD23 LEU A   3     -22.220  -3.626   3.957  1.00  0.00           H  
ATOM     51  N   ASP A   4     -19.484   0.233   3.042  1.00  0.00           N  
ATOM     52  CA  ASP A   4     -18.839   1.510   2.686  1.00  0.00           C  
ATOM     53  C   ASP A   4     -18.489   1.421   1.212  1.00  0.00           C  
ATOM     54  O   ASP A   4     -18.791   0.439   0.561  1.00  0.00           O  
ATOM     55  CB  ASP A   4     -17.568   1.700   3.524  1.00  0.00           C  
ATOM     56  CG  ASP A   4     -17.896   2.448   4.822  1.00  0.00           C  
ATOM     57  OD1 ASP A   4     -18.565   3.464   4.743  1.00  0.00           O  
ATOM     58  OD2 ASP A   4     -17.472   1.990   5.869  1.00  0.00           O  
ATOM     59  H   ASP A   4     -19.014  -0.413   3.603  1.00  0.00           H  
ATOM     60  HA  ASP A   4     -19.519   2.322   2.844  1.00  0.00           H  
ATOM     61  HB2 ASP A   4     -17.172   0.735   3.763  1.00  0.00           H  
ATOM     62  HB3 ASP A   4     -16.831   2.256   2.964  1.00  0.00           H  
ATOM     63  N   VAL A   5     -17.871   2.428   0.674  1.00  0.00           N  
ATOM     64  CA  VAL A   5     -17.513   2.405  -0.772  1.00  0.00           C  
ATOM     65  C   VAL A   5     -16.018   2.105  -0.933  1.00  0.00           C  
ATOM     66  O   VAL A   5     -15.661   1.136  -1.573  1.00  0.00           O  
ATOM     67  CB  VAL A   5     -17.948   3.744  -1.389  1.00  0.00           C  
ATOM     68  CG1 VAL A   5     -17.102   4.087  -2.626  1.00  0.00           C  
ATOM     69  CG2 VAL A   5     -19.427   3.623  -1.769  1.00  0.00           C  
ATOM     70  H   VAL A   5     -17.647   3.207   1.219  1.00  0.00           H  
ATOM     71  HA  VAL A   5     -18.049   1.607  -1.261  1.00  0.00           H  
ATOM     72  HB  VAL A   5     -17.857   4.525  -0.657  1.00  0.00           H  
ATOM     73 HG11 VAL A   5     -16.076   4.286  -2.326  1.00  0.00           H  
ATOM     74 HG12 VAL A   5     -17.510   4.963  -3.107  1.00  0.00           H  
ATOM     75 HG13 VAL A   5     -17.119   3.256  -3.314  1.00  0.00           H  
ATOM     76 HG21 VAL A   5     -19.975   3.222  -0.918  1.00  0.00           H  
ATOM     77 HG22 VAL A   5     -19.530   2.951  -2.608  1.00  0.00           H  
ATOM     78 HG23 VAL A   5     -19.817   4.595  -2.029  1.00  0.00           H  
ATOM     79  N   PRO A   6     -15.144   2.873  -0.347  1.00  0.00           N  
ATOM     80  CA  PRO A   6     -13.694   2.604  -0.431  1.00  0.00           C  
ATOM     81  C   PRO A   6     -13.263   1.682   0.699  1.00  0.00           C  
ATOM     82  O   PRO A   6     -12.555   2.067   1.605  1.00  0.00           O  
ATOM     83  CB  PRO A   6     -13.112   3.981  -0.252  1.00  0.00           C  
ATOM     84  CG  PRO A   6     -13.982   4.577   0.793  1.00  0.00           C  
ATOM     85  CD  PRO A   6     -15.395   4.085   0.458  1.00  0.00           C  
ATOM     86  HA  PRO A   6     -13.423   2.202  -1.394  1.00  0.00           H  
ATOM     87  HB2 PRO A   6     -12.085   3.927   0.076  1.00  0.00           H  
ATOM     88  HB3 PRO A   6     -13.204   4.531  -1.170  1.00  0.00           H  
ATOM     89  HG2 PRO A   6     -13.675   4.228   1.770  1.00  0.00           H  
ATOM     90  HG3 PRO A   6     -13.943   5.653   0.743  1.00  0.00           H  
ATOM     91  HD2 PRO A   6     -15.951   3.848   1.354  1.00  0.00           H  
ATOM     92  HD3 PRO A   6     -15.900   4.822  -0.124  1.00  0.00           H  
ATOM     93  N   GLU A   7     -13.721   0.470   0.665  1.00  0.00           N  
ATOM     94  CA  GLU A   7     -13.378  -0.495   1.732  1.00  0.00           C  
ATOM     95  C   GLU A   7     -12.061  -1.179   1.360  1.00  0.00           C  
ATOM     96  O   GLU A   7     -11.152  -1.259   2.163  1.00  0.00           O  
ATOM     97  CB  GLU A   7     -14.540  -1.504   1.868  1.00  0.00           C  
ATOM     98  CG  GLU A   7     -14.020  -2.868   2.325  1.00  0.00           C  
ATOM     99  CD  GLU A   7     -15.175  -3.709   2.877  1.00  0.00           C  
ATOM    100  OE1 GLU A   7     -15.481  -3.562   4.048  1.00  0.00           O  
ATOM    101  OE2 GLU A   7     -15.732  -4.485   2.118  1.00  0.00           O  
ATOM    102  H   GLU A   7     -14.307   0.199  -0.060  1.00  0.00           H  
ATOM    103  HA  GLU A   7     -13.242   0.035   2.663  1.00  0.00           H  
ATOM    104  HB2 GLU A   7     -15.257  -1.129   2.588  1.00  0.00           H  
ATOM    105  HB3 GLU A   7     -15.029  -1.615   0.910  1.00  0.00           H  
ATOM    106  HG2 GLU A   7     -13.577  -3.371   1.480  1.00  0.00           H  
ATOM    107  HG3 GLU A   7     -13.276  -2.727   3.092  1.00  0.00           H  
ATOM    108  N   GLN A   8     -11.927  -1.645   0.147  1.00  0.00           N  
ATOM    109  CA  GLN A   8     -10.638  -2.279  -0.245  1.00  0.00           C  
ATOM    110  C   GLN A   8      -9.528  -1.291   0.105  1.00  0.00           C  
ATOM    111  O   GLN A   8      -8.472  -1.652   0.568  1.00  0.00           O  
ATOM    112  CB  GLN A   8     -10.647  -2.583  -1.746  1.00  0.00           C  
ATOM    113  CG  GLN A   8     -12.042  -3.085  -2.152  1.00  0.00           C  
ATOM    114  CD  GLN A   8     -11.946  -3.946  -3.414  1.00  0.00           C  
ATOM    115  OE1 GLN A   8     -11.899  -3.432  -4.514  1.00  0.00           O  
ATOM    116  NE2 GLN A   8     -11.915  -5.244  -3.295  1.00  0.00           N  
ATOM    117  H   GLN A   8     -12.655  -1.556  -0.503  1.00  0.00           H  
ATOM    118  HA  GLN A   8     -10.505  -3.194   0.313  1.00  0.00           H  
ATOM    119  HB2 GLN A   8     -10.410  -1.685  -2.300  1.00  0.00           H  
ATOM    120  HB3 GLN A   8      -9.911  -3.345  -1.959  1.00  0.00           H  
ATOM    121  HG2 GLN A   8     -12.466  -3.679  -1.352  1.00  0.00           H  
ATOM    122  HG3 GLN A   8     -12.682  -2.239  -2.343  1.00  0.00           H  
ATOM    123 HE21 GLN A   8     -11.953  -5.654  -2.406  1.00  0.00           H  
ATOM    124 HE22 GLN A   8     -11.856  -5.808  -4.094  1.00  0.00           H  
ATOM    125  N   VAL A   9      -9.806  -0.031  -0.074  1.00  0.00           N  
ATOM    126  CA  VAL A   9      -8.832   1.029   0.283  1.00  0.00           C  
ATOM    127  C   VAL A   9      -8.335   0.772   1.701  1.00  0.00           C  
ATOM    128  O   VAL A   9      -7.212   0.386   1.936  1.00  0.00           O  
ATOM    129  CB  VAL A   9      -9.556   2.378   0.287  1.00  0.00           C  
ATOM    130  CG1 VAL A   9      -8.602   3.479   0.770  1.00  0.00           C  
ATOM    131  CG2 VAL A   9     -10.099   2.698  -1.117  1.00  0.00           C  
ATOM    132  H   VAL A   9     -10.674   0.219  -0.421  1.00  0.00           H  
ATOM    133  HA  VAL A   9      -8.015   1.048  -0.417  1.00  0.00           H  
ATOM    134  HB  VAL A   9     -10.380   2.320   0.978  1.00  0.00           H  
ATOM    135 HG11 VAL A   9      -7.613   3.308   0.368  1.00  0.00           H  
ATOM    136 HG12 VAL A   9      -8.561   3.463   1.852  1.00  0.00           H  
ATOM    137 HG13 VAL A   9      -8.964   4.441   0.440  1.00  0.00           H  
ATOM    138 HG21 VAL A   9     -10.187   3.767  -1.240  1.00  0.00           H  
ATOM    139 HG22 VAL A   9     -11.078   2.243  -1.229  1.00  0.00           H  
ATOM    140 HG23 VAL A   9      -9.431   2.304  -1.868  1.00  0.00           H  
ATOM    141  N   ASP A  10      -9.198   0.979   2.650  1.00  0.00           N  
ATOM    142  CA  ASP A  10      -8.839   0.761   4.073  1.00  0.00           C  
ATOM    143  C   ASP A  10      -8.060  -0.541   4.201  1.00  0.00           C  
ATOM    144  O   ASP A  10      -7.117  -0.634   4.953  1.00  0.00           O  
ATOM    145  CB  ASP A  10     -10.135   0.699   4.877  1.00  0.00           C  
ATOM    146  CG  ASP A  10      -9.845   0.226   6.303  1.00  0.00           C  
ATOM    147  OD1 ASP A  10      -9.551   1.069   7.137  1.00  0.00           O  
ATOM    148  OD2 ASP A  10      -9.922  -0.968   6.539  1.00  0.00           O  
ATOM    149  H   ASP A  10     -10.100   1.274   2.422  1.00  0.00           H  
ATOM    150  HA  ASP A  10      -8.225   1.581   4.425  1.00  0.00           H  
ATOM    151  HB2 ASP A  10     -10.577   1.685   4.902  1.00  0.00           H  
ATOM    152  HB3 ASP A  10     -10.822   0.011   4.396  1.00  0.00           H  
ATOM    153  N   LYS A  11      -8.424  -1.530   3.444  1.00  0.00           N  
ATOM    154  CA  LYS A  11      -7.677  -2.813   3.494  1.00  0.00           C  
ATOM    155  C   LYS A  11      -6.357  -2.615   2.762  1.00  0.00           C  
ATOM    156  O   LYS A  11      -5.317  -3.063   3.196  1.00  0.00           O  
ATOM    157  CB  LYS A  11      -8.478  -3.920   2.810  1.00  0.00           C  
ATOM    158  CG  LYS A  11      -9.806  -4.139   3.542  1.00  0.00           C  
ATOM    159  CD  LYS A  11     -10.392  -5.497   3.134  1.00  0.00           C  
ATOM    160  CE  LYS A  11     -11.875  -5.551   3.498  1.00  0.00           C  
ATOM    161  NZ  LYS A  11     -12.367  -6.951   3.353  1.00  0.00           N  
ATOM    162  H   LYS A  11      -9.170  -1.418   2.823  1.00  0.00           H  
ATOM    163  HA  LYS A  11      -7.480  -3.078   4.519  1.00  0.00           H  
ATOM    164  HB2 LYS A  11      -8.677  -3.637   1.789  1.00  0.00           H  
ATOM    165  HB3 LYS A  11      -7.904  -4.832   2.826  1.00  0.00           H  
ATOM    166  HG2 LYS A  11      -9.637  -4.123   4.609  1.00  0.00           H  
ATOM    167  HG3 LYS A  11     -10.497  -3.353   3.274  1.00  0.00           H  
ATOM    168  HD2 LYS A  11     -10.282  -5.632   2.066  1.00  0.00           H  
ATOM    169  HD3 LYS A  11      -9.869  -6.284   3.652  1.00  0.00           H  
ATOM    170  HE2 LYS A  11     -12.008  -5.224   4.520  1.00  0.00           H  
ATOM    171  HE3 LYS A  11     -12.431  -4.903   2.835  1.00  0.00           H  
ATOM    172  HZ1 LYS A  11     -12.677  -7.110   2.375  1.00  0.00           H  
ATOM    173  HZ2 LYS A  11     -13.167  -7.108   3.999  1.00  0.00           H  
ATOM    174  HZ3 LYS A  11     -11.598  -7.614   3.587  1.00  0.00           H  
ATOM    175  N   LEU A  12      -6.390  -1.922   1.661  1.00  0.00           N  
ATOM    176  CA  LEU A  12      -5.143  -1.664   0.914  1.00  0.00           C  
ATOM    177  C   LEU A  12      -4.184  -0.969   1.865  1.00  0.00           C  
ATOM    178  O   LEU A  12      -3.083  -1.413   2.095  1.00  0.00           O  
ATOM    179  CB  LEU A  12      -5.446  -0.769  -0.267  1.00  0.00           C  
ATOM    180  CG  LEU A  12      -6.246  -1.480  -1.405  1.00  0.00           C  
ATOM    181  CD1 LEU A  12      -5.483  -1.313  -2.703  1.00  0.00           C  
ATOM    182  CD2 LEU A  12      -6.453  -2.992  -1.195  1.00  0.00           C  
ATOM    183  H   LEU A  12      -7.237  -1.552   1.333  1.00  0.00           H  
ATOM    184  HA  LEU A  12      -4.713  -2.567   0.573  1.00  0.00           H  
ATOM    185  HB2 LEU A  12      -6.012   0.057   0.085  1.00  0.00           H  
ATOM    186  HB3 LEU A  12      -4.522  -0.407  -0.653  1.00  0.00           H  
ATOM    187  HG  LEU A  12      -7.204  -1.002  -1.498  1.00  0.00           H  
ATOM    188 HD11 LEU A  12      -5.391  -0.263  -2.928  1.00  0.00           H  
ATOM    189 HD12 LEU A  12      -6.006  -1.817  -3.499  1.00  0.00           H  
ATOM    190 HD13 LEU A  12      -4.500  -1.745  -2.574  1.00  0.00           H  
ATOM    191 HD21 LEU A  12      -5.507  -3.501  -1.290  1.00  0.00           H  
ATOM    192 HD22 LEU A  12      -7.128  -3.360  -1.951  1.00  0.00           H  
ATOM    193 HD23 LEU A  12      -6.875  -3.181  -0.225  1.00  0.00           H  
ATOM    194  N   ILE A  13      -4.619   0.110   2.444  1.00  0.00           N  
ATOM    195  CA  ILE A  13      -3.781   0.837   3.417  1.00  0.00           C  
ATOM    196  C   ILE A  13      -3.054  -0.165   4.333  1.00  0.00           C  
ATOM    197  O   ILE A  13      -1.864  -0.062   4.563  1.00  0.00           O  
ATOM    198  CB  ILE A  13      -4.730   1.716   4.244  1.00  0.00           C  
ATOM    199  CG1 ILE A  13      -4.878   3.086   3.580  1.00  0.00           C  
ATOM    200  CG2 ILE A  13      -4.201   1.891   5.671  1.00  0.00           C  
ATOM    201  CD1 ILE A  13      -5.494   2.946   2.189  1.00  0.00           C  
ATOM    202  H   ILE A  13      -5.519   0.444   2.250  1.00  0.00           H  
ATOM    203  HA  ILE A  13      -3.067   1.453   2.900  1.00  0.00           H  
ATOM    204  HB  ILE A  13      -5.698   1.239   4.288  1.00  0.00           H  
ATOM    205 HG12 ILE A  13      -5.521   3.690   4.182  1.00  0.00           H  
ATOM    206 HG13 ILE A  13      -3.910   3.549   3.495  1.00  0.00           H  
ATOM    207 HG21 ILE A  13      -4.701   2.722   6.144  1.00  0.00           H  
ATOM    208 HG22 ILE A  13      -3.134   2.074   5.636  1.00  0.00           H  
ATOM    209 HG23 ILE A  13      -4.392   0.983   6.234  1.00  0.00           H  
ATOM    210 HD11 ILE A  13      -6.479   2.522   2.279  1.00  0.00           H  
ATOM    211 HD12 ILE A  13      -4.877   2.308   1.576  1.00  0.00           H  
ATOM    212 HD13 ILE A  13      -5.566   3.922   1.730  1.00  0.00           H  
ATOM    213  N   GLN A  14      -3.771  -1.111   4.875  1.00  0.00           N  
ATOM    214  CA  GLN A  14      -3.136  -2.086   5.791  1.00  0.00           C  
ATOM    215  C   GLN A  14      -1.954  -2.749   5.103  1.00  0.00           C  
ATOM    216  O   GLN A  14      -0.881  -2.838   5.663  1.00  0.00           O  
ATOM    217  CB  GLN A  14      -4.150  -3.145   6.208  1.00  0.00           C  
ATOM    218  CG  GLN A  14      -5.261  -2.496   7.031  1.00  0.00           C  
ATOM    219  CD  GLN A  14      -6.107  -3.580   7.696  1.00  0.00           C  
ATOM    220  OE1 GLN A  14      -5.583  -4.562   8.185  1.00  0.00           O  
ATOM    221  NE2 GLN A  14      -7.402  -3.441   7.735  1.00  0.00           N  
ATOM    222  H   GLN A  14      -4.730  -1.168   4.693  1.00  0.00           H  
ATOM    223  HA  GLN A  14      -2.785  -1.569   6.665  1.00  0.00           H  
ATOM    224  HB2 GLN A  14      -4.573  -3.611   5.332  1.00  0.00           H  
ATOM    225  HB3 GLN A  14      -3.658  -3.882   6.803  1.00  0.00           H  
ATOM    226  HG2 GLN A  14      -4.824  -1.863   7.789  1.00  0.00           H  
ATOM    227  HG3 GLN A  14      -5.884  -1.906   6.385  1.00  0.00           H  
ATOM    228 HE21 GLN A  14      -7.821  -2.646   7.340  1.00  0.00           H  
ATOM    229 HE22 GLN A  14      -7.957  -4.128   8.159  1.00  0.00           H  
ATOM    230  N   GLN A  15      -2.120  -3.211   3.893  1.00  0.00           N  
ATOM    231  CA  GLN A  15      -0.956  -3.854   3.211  1.00  0.00           C  
ATOM    232  C   GLN A  15      -0.091  -2.768   2.581  1.00  0.00           C  
ATOM    233  O   GLN A  15       1.099  -2.930   2.411  1.00  0.00           O  
ATOM    234  CB  GLN A  15      -1.413  -4.862   2.145  1.00  0.00           C  
ATOM    235  CG  GLN A  15      -2.402  -4.230   1.168  1.00  0.00           C  
ATOM    236  CD  GLN A  15      -1.656  -3.361   0.151  1.00  0.00           C  
ATOM    237  OE1 GLN A  15      -0.882  -3.862  -0.638  1.00  0.00           O  
ATOM    238  NE2 GLN A  15      -1.865  -2.074   0.129  1.00  0.00           N  
ATOM    239  H   GLN A  15      -2.991  -3.126   3.440  1.00  0.00           H  
ATOM    240  HA  GLN A  15      -0.369  -4.376   3.949  1.00  0.00           H  
ATOM    241  HB2 GLN A  15      -0.551  -5.219   1.600  1.00  0.00           H  
ATOM    242  HB3 GLN A  15      -1.888  -5.691   2.636  1.00  0.00           H  
ATOM    243  HG2 GLN A  15      -2.933  -5.014   0.646  1.00  0.00           H  
ATOM    244  HG3 GLN A  15      -3.101  -3.634   1.713  1.00  0.00           H  
ATOM    245 HE21 GLN A  15      -2.496  -1.669   0.760  1.00  0.00           H  
ATOM    246 HE22 GLN A  15      -1.391  -1.512  -0.519  1.00  0.00           H  
ATOM    247  N   ALA A  16      -0.676  -1.651   2.255  1.00  0.00           N  
ATOM    248  CA  ALA A  16       0.111  -0.544   1.649  1.00  0.00           C  
ATOM    249  C   ALA A  16       1.245  -0.137   2.597  1.00  0.00           C  
ATOM    250  O   ALA A  16       2.369   0.063   2.182  1.00  0.00           O  
ATOM    251  CB  ALA A  16      -0.816   0.651   1.409  1.00  0.00           C  
ATOM    252  H   ALA A  16      -1.636  -1.534   2.419  1.00  0.00           H  
ATOM    253  HA  ALA A  16       0.529  -0.873   0.704  1.00  0.00           H  
ATOM    254  HB1 ALA A  16      -1.802   0.290   1.156  1.00  0.00           H  
ATOM    255  HB2 ALA A  16      -0.434   1.249   0.596  1.00  0.00           H  
ATOM    256  HB3 ALA A  16      -0.873   1.254   2.306  1.00  0.00           H  
ATOM    257  N   THR A  17       0.958  -0.012   3.866  1.00  0.00           N  
ATOM    258  CA  THR A  17       2.009   0.381   4.831  1.00  0.00           C  
ATOM    259  C   THR A  17       3.227  -0.528   4.632  1.00  0.00           C  
ATOM    260  O   THR A  17       4.354  -0.075   4.617  1.00  0.00           O  
ATOM    261  CB  THR A  17       1.426   0.246   6.251  1.00  0.00           C  
ATOM    262  OG1 THR A  17       0.824   1.475   6.626  1.00  0.00           O  
ATOM    263  CG2 THR A  17       2.514  -0.110   7.261  1.00  0.00           C  
ATOM    264  H   THR A  17       0.048  -0.177   4.190  1.00  0.00           H  
ATOM    265  HA  THR A  17       2.296   1.407   4.652  1.00  0.00           H  
ATOM    266  HB  THR A  17       0.676  -0.530   6.251  1.00  0.00           H  
ATOM    267  HG1 THR A  17      -0.057   1.284   6.960  1.00  0.00           H  
ATOM    268 HG21 THR A  17       3.378   0.509   7.091  1.00  0.00           H  
ATOM    269 HG22 THR A  17       2.782  -1.147   7.137  1.00  0.00           H  
ATOM    270 HG23 THR A  17       2.140   0.050   8.261  1.00  0.00           H  
ATOM    271  N   SER A  18       3.007  -1.800   4.473  1.00  0.00           N  
ATOM    272  CA  SER A  18       4.150  -2.727   4.269  1.00  0.00           C  
ATOM    273  C   SER A  18       4.830  -2.393   2.941  1.00  0.00           C  
ATOM    274  O   SER A  18       6.031  -2.238   2.872  1.00  0.00           O  
ATOM    275  CB  SER A  18       3.633  -4.164   4.249  1.00  0.00           C  
ATOM    276  OG  SER A  18       3.305  -4.529   2.916  1.00  0.00           O  
ATOM    277  H   SER A  18       2.091  -2.147   4.483  1.00  0.00           H  
ATOM    278  HA  SER A  18       4.859  -2.606   5.077  1.00  0.00           H  
ATOM    279  HB2 SER A  18       4.391  -4.830   4.621  1.00  0.00           H  
ATOM    280  HB3 SER A  18       2.758  -4.236   4.878  1.00  0.00           H  
ATOM    281  HG  SER A  18       2.522  -5.084   2.944  1.00  0.00           H  
ATOM    282  N   ILE A  19       4.069  -2.258   1.884  1.00  0.00           N  
ATOM    283  CA  ILE A  19       4.662  -1.916   0.574  1.00  0.00           C  
ATOM    284  C   ILE A  19       5.598  -0.715   0.766  1.00  0.00           C  
ATOM    285  O   ILE A  19       6.667  -0.653   0.194  1.00  0.00           O  
ATOM    286  CB  ILE A  19       3.507  -1.576  -0.395  1.00  0.00           C  
ATOM    287  CG1 ILE A  19       2.961  -2.853  -1.062  1.00  0.00           C  
ATOM    288  CG2 ILE A  19       3.984  -0.614  -1.479  1.00  0.00           C  
ATOM    289  CD1 ILE A  19       2.049  -3.606  -0.098  1.00  0.00           C  
ATOM    290  H   ILE A  19       3.102  -2.366   1.950  1.00  0.00           H  
ATOM    291  HA  ILE A  19       5.227  -2.754   0.202  1.00  0.00           H  
ATOM    292  HB  ILE A  19       2.720  -1.101   0.162  1.00  0.00           H  
ATOM    293 HG12 ILE A  19       2.398  -2.587  -1.942  1.00  0.00           H  
ATOM    294 HG13 ILE A  19       3.772  -3.488  -1.345  1.00  0.00           H  
ATOM    295 HG21 ILE A  19       3.255  -0.580  -2.274  1.00  0.00           H  
ATOM    296 HG22 ILE A  19       4.930  -0.956  -1.864  1.00  0.00           H  
ATOM    297 HG23 ILE A  19       4.097   0.368  -1.052  1.00  0.00           H  
ATOM    298 HD11 ILE A  19       1.759  -4.547  -0.542  1.00  0.00           H  
ATOM    299 HD12 ILE A  19       1.171  -3.016   0.097  1.00  0.00           H  
ATOM    300 HD13 ILE A  19       2.575  -3.793   0.822  1.00  0.00           H  
ATOM    301  N   GLU A  20       5.203   0.235   1.573  1.00  0.00           N  
ATOM    302  CA  GLU A  20       6.072   1.422   1.802  1.00  0.00           C  
ATOM    303  C   GLU A  20       7.485   0.942   2.145  1.00  0.00           C  
ATOM    304  O   GLU A  20       8.470   1.495   1.698  1.00  0.00           O  
ATOM    305  CB  GLU A  20       5.501   2.245   2.970  1.00  0.00           C  
ATOM    306  CG  GLU A  20       5.928   3.720   2.842  1.00  0.00           C  
ATOM    307  CD  GLU A  20       5.925   4.390   4.219  1.00  0.00           C  
ATOM    308  OE1 GLU A  20       4.877   4.865   4.624  1.00  0.00           O  
ATOM    309  OE2 GLU A  20       6.973   4.419   4.843  1.00  0.00           O  
ATOM    310  H   GLU A  20       4.340   0.166   2.035  1.00  0.00           H  
ATOM    311  HA  GLU A  20       6.099   2.026   0.908  1.00  0.00           H  
ATOM    312  HB2 GLU A  20       4.424   2.178   2.950  1.00  0.00           H  
ATOM    313  HB3 GLU A  20       5.859   1.842   3.907  1.00  0.00           H  
ATOM    314  HG2 GLU A  20       6.922   3.776   2.418  1.00  0.00           H  
ATOM    315  HG3 GLU A  20       5.236   4.236   2.193  1.00  0.00           H  
ATOM    316  N   ARG A  21       7.579  -0.086   2.939  1.00  0.00           N  
ATOM    317  CA  ARG A  21       8.914  -0.619   3.327  1.00  0.00           C  
ATOM    318  C   ARG A  21       9.485  -1.459   2.178  1.00  0.00           C  
ATOM    319  O   ARG A  21      10.653  -1.371   1.854  1.00  0.00           O  
ATOM    320  CB  ARG A  21       8.756  -1.495   4.575  1.00  0.00           C  
ATOM    321  CG  ARG A  21       8.614  -0.611   5.821  1.00  0.00           C  
ATOM    322  CD  ARG A  21       7.493   0.407   5.607  1.00  0.00           C  
ATOM    323  NE  ARG A  21       7.100   1.000   6.916  1.00  0.00           N  
ATOM    324  CZ  ARG A  21       6.437   0.286   7.784  1.00  0.00           C  
ATOM    325  NH1 ARG A  21       6.131  -0.953   7.513  1.00  0.00           N  
ATOM    326  NH2 ARG A  21       6.083   0.811   8.926  1.00  0.00           N  
ATOM    327  H   ARG A  21       6.766  -0.508   3.287  1.00  0.00           H  
ATOM    328  HA  ARG A  21       9.583   0.202   3.541  1.00  0.00           H  
ATOM    329  HB2 ARG A  21       7.876  -2.111   4.470  1.00  0.00           H  
ATOM    330  HB3 ARG A  21       9.623  -2.125   4.683  1.00  0.00           H  
ATOM    331  HG2 ARG A  21       8.378  -1.230   6.673  1.00  0.00           H  
ATOM    332  HG3 ARG A  21       9.541  -0.090   6.000  1.00  0.00           H  
ATOM    333  HD2 ARG A  21       7.841   1.190   4.949  1.00  0.00           H  
ATOM    334  HD3 ARG A  21       6.639  -0.086   5.163  1.00  0.00           H  
ATOM    335  HE  ARG A  21       7.335   1.928   7.123  1.00  0.00           H  
ATOM    336 HH11 ARG A  21       6.404  -1.356   6.640  1.00  0.00           H  
ATOM    337 HH12 ARG A  21       5.624  -1.500   8.179  1.00  0.00           H  
ATOM    338 HH21 ARG A  21       6.320   1.760   9.134  1.00  0.00           H  
ATOM    339 HH22 ARG A  21       5.574   0.264   9.591  1.00  0.00           H  
ATOM    340  N   LEU A  22       8.673  -2.277   1.562  1.00  0.00           N  
ATOM    341  CA  LEU A  22       9.170  -3.125   0.438  1.00  0.00           C  
ATOM    342  C   LEU A  22       9.598  -2.235  -0.731  1.00  0.00           C  
ATOM    343  O   LEU A  22      10.748  -2.213  -1.121  1.00  0.00           O  
ATOM    344  CB  LEU A  22       8.056  -4.063  -0.030  1.00  0.00           C  
ATOM    345  CG  LEU A  22       7.407  -4.770   1.160  1.00  0.00           C  
ATOM    346  CD1 LEU A  22       6.628  -5.984   0.660  1.00  0.00           C  
ATOM    347  CD2 LEU A  22       8.465  -5.242   2.168  1.00  0.00           C  
ATOM    348  H   LEU A  22       7.735  -2.335   1.840  1.00  0.00           H  
ATOM    349  HA  LEU A  22      10.012  -3.711   0.770  1.00  0.00           H  
ATOM    350  HB2 LEU A  22       7.306  -3.491  -0.560  1.00  0.00           H  
ATOM    351  HB3 LEU A  22       8.466  -4.797  -0.687  1.00  0.00           H  
ATOM    352  HG  LEU A  22       6.735  -4.091   1.630  1.00  0.00           H  
ATOM    353 HD11 LEU A  22       5.874  -5.664  -0.042  1.00  0.00           H  
ATOM    354 HD12 LEU A  22       6.160  -6.480   1.496  1.00  0.00           H  
ATOM    355 HD13 LEU A  22       7.311  -6.663   0.173  1.00  0.00           H  
ATOM    356 HD21 LEU A  22       8.009  -5.921   2.874  1.00  0.00           H  
ATOM    357 HD22 LEU A  22       8.865  -4.391   2.696  1.00  0.00           H  
ATOM    358 HD23 LEU A  22       9.261  -5.749   1.644  1.00  0.00           H  
ATOM    359  N   CYS A  23       8.670  -1.509  -1.291  1.00  0.00           N  
ATOM    360  CA  CYS A  23       8.984  -0.610  -2.443  1.00  0.00           C  
ATOM    361  C   CYS A  23      10.316   0.107  -2.220  1.00  0.00           C  
ATOM    362  O   CYS A  23      11.196   0.069  -3.057  1.00  0.00           O  
ATOM    363  CB  CYS A  23       7.868   0.424  -2.567  1.00  0.00           C  
ATOM    364  SG  CYS A  23       7.809   1.437  -1.070  1.00  0.00           S  
ATOM    365  H   CYS A  23       7.751  -1.555  -0.952  1.00  0.00           H  
ATOM    366  HA  CYS A  23       9.041  -1.189  -3.357  1.00  0.00           H  
ATOM    367  HB2 CYS A  23       8.059   1.054  -3.411  1.00  0.00           H  
ATOM    368  HB3 CYS A  23       6.924  -0.079  -2.699  1.00  0.00           H  
ATOM    369  HG  CYS A  23       7.113   1.091  -0.506  1.00  0.00           H  
ATOM    370  N   GLN A  24      10.477   0.761  -1.104  1.00  0.00           N  
ATOM    371  CA  GLN A  24      11.751   1.473  -0.840  1.00  0.00           C  
ATOM    372  C   GLN A  24      12.923   0.523  -1.110  1.00  0.00           C  
ATOM    373  O   GLN A  24      14.027   0.944  -1.387  1.00  0.00           O  
ATOM    374  CB  GLN A  24      11.763   1.931   0.624  1.00  0.00           C  
ATOM    375  CG  GLN A  24      10.995   3.251   0.762  1.00  0.00           C  
ATOM    376  CD  GLN A  24      10.893   3.629   2.241  1.00  0.00           C  
ATOM    377  OE1 GLN A  24      11.097   2.803   3.107  1.00  0.00           O  
ATOM    378  NE2 GLN A  24      10.583   4.854   2.565  1.00  0.00           N  
ATOM    379  H   GLN A  24       9.762   0.783  -0.437  1.00  0.00           H  
ATOM    380  HA  GLN A  24      11.826   2.330  -1.492  1.00  0.00           H  
ATOM    381  HB2 GLN A  24      11.290   1.177   1.238  1.00  0.00           H  
ATOM    382  HB3 GLN A  24      12.776   2.071   0.952  1.00  0.00           H  
ATOM    383  HG2 GLN A  24      11.520   4.029   0.227  1.00  0.00           H  
ATOM    384  HG3 GLN A  24      10.003   3.137   0.351  1.00  0.00           H  
ATOM    385 HE21 GLN A  24      10.418   5.521   1.866  1.00  0.00           H  
ATOM    386 HE22 GLN A  24      10.513   5.108   3.510  1.00  0.00           H  
ATOM    387  N   HIS A  25      12.686  -0.760  -1.026  1.00  0.00           N  
ATOM    388  CA  HIS A  25      13.773  -1.753  -1.276  1.00  0.00           C  
ATOM    389  C   HIS A  25      13.710  -2.242  -2.727  1.00  0.00           C  
ATOM    390  O   HIS A  25      14.600  -2.012  -3.520  1.00  0.00           O  
ATOM    391  CB  HIS A  25      13.572  -2.946  -0.324  1.00  0.00           C  
ATOM    392  CG  HIS A  25      14.896  -3.599  -0.017  1.00  0.00           C  
ATOM    393  ND1 HIS A  25      15.894  -2.946   0.693  1.00  0.00           N  
ATOM    394  CD2 HIS A  25      15.400  -4.842  -0.318  1.00  0.00           C  
ATOM    395  CE1 HIS A  25      16.938  -3.791   0.795  1.00  0.00           C  
ATOM    396  NE2 HIS A  25      16.686  -4.956   0.197  1.00  0.00           N  
ATOM    397  H   HIS A  25      11.786  -1.075  -0.799  1.00  0.00           H  
ATOM    398  HA  HIS A  25      14.734  -1.294  -1.090  1.00  0.00           H  
ATOM    399  HB2 HIS A  25      13.126  -2.594   0.590  1.00  0.00           H  
ATOM    400  HB3 HIS A  25      12.912  -3.672  -0.777  1.00  0.00           H  
ATOM    401  HD1 HIS A  25      15.847  -2.038   1.056  1.00  0.00           H  
ATOM    402  HD2 HIS A  25      14.877  -5.610  -0.868  1.00  0.00           H  
ATOM    403  HE1 HIS A  25      17.863  -3.554   1.300  1.00  0.00           H  
ATOM    404  HE2 HIS A  25      17.284  -5.731   0.133  1.00  0.00           H  
ATOM    405  N   TYR A  26      12.666  -2.950  -3.052  1.00  0.00           N  
ATOM    406  CA  TYR A  26      12.518  -3.513  -4.425  1.00  0.00           C  
ATOM    407  C   TYR A  26      12.825  -2.465  -5.505  1.00  0.00           C  
ATOM    408  O   TYR A  26      13.819  -2.565  -6.198  1.00  0.00           O  
ATOM    409  CB  TYR A  26      11.084  -4.022  -4.604  1.00  0.00           C  
ATOM    410  CG  TYR A  26      10.912  -5.327  -3.862  1.00  0.00           C  
ATOM    411  CD1 TYR A  26      10.526  -5.322  -2.517  1.00  0.00           C  
ATOM    412  CD2 TYR A  26      11.141  -6.540  -4.520  1.00  0.00           C  
ATOM    413  CE1 TYR A  26      10.370  -6.531  -1.830  1.00  0.00           C  
ATOM    414  CE2 TYR A  26      10.985  -7.750  -3.833  1.00  0.00           C  
ATOM    415  CZ  TYR A  26      10.598  -7.746  -2.489  1.00  0.00           C  
ATOM    416  OH  TYR A  26      10.443  -8.938  -1.812  1.00  0.00           O  
ATOM    417  H   TYR A  26      11.982  -3.137  -2.374  1.00  0.00           H  
ATOM    418  HA  TYR A  26      13.201  -4.341  -4.540  1.00  0.00           H  
ATOM    419  HB2 TYR A  26      10.391  -3.290  -4.213  1.00  0.00           H  
ATOM    420  HB3 TYR A  26      10.885  -4.179  -5.652  1.00  0.00           H  
ATOM    421  HD1 TYR A  26      10.350  -4.384  -2.010  1.00  0.00           H  
ATOM    422  HD2 TYR A  26      11.439  -6.543  -5.559  1.00  0.00           H  
ATOM    423  HE1 TYR A  26      10.071  -6.528  -0.792  1.00  0.00           H  
ATOM    424  HE2 TYR A  26      11.161  -8.686  -4.342  1.00  0.00           H  
ATOM    425  HH  TYR A  26      11.291  -9.173  -1.427  1.00  0.00           H  
ATOM    426  N   ILE A  27      11.977  -1.481  -5.692  1.00  0.00           N  
ATOM    427  CA  ILE A  27      12.243  -0.476  -6.767  1.00  0.00           C  
ATOM    428  C   ILE A  27      13.125   0.669  -6.247  1.00  0.00           C  
ATOM    429  O   ILE A  27      13.841   1.297  -7.002  1.00  0.00           O  
ATOM    430  CB  ILE A  27      10.911   0.072  -7.318  1.00  0.00           C  
ATOM    431  CG1 ILE A  27      11.208   0.955  -8.537  1.00  0.00           C  
ATOM    432  CG2 ILE A  27      10.160   0.881  -6.247  1.00  0.00           C  
ATOM    433  CD1 ILE A  27       9.905   1.313  -9.257  1.00  0.00           C  
ATOM    434  H   ILE A  27      11.164  -1.418  -5.151  1.00  0.00           H  
ATOM    435  HA  ILE A  27      12.760  -0.965  -7.569  1.00  0.00           H  
ATOM    436  HB  ILE A  27      10.290  -0.753  -7.627  1.00  0.00           H  
ATOM    437 HG12 ILE A  27      11.701   1.855  -8.215  1.00  0.00           H  
ATOM    438 HG13 ILE A  27      11.849   0.420  -9.215  1.00  0.00           H  
ATOM    439 HG21 ILE A  27       9.505   1.590  -6.723  1.00  0.00           H  
ATOM    440 HG22 ILE A  27      10.856   1.407  -5.627  1.00  0.00           H  
ATOM    441 HG23 ILE A  27       9.575   0.209  -5.637  1.00  0.00           H  
ATOM    442 HD11 ILE A  27       9.354   2.030  -8.667  1.00  0.00           H  
ATOM    443 HD12 ILE A  27       9.311   0.423  -9.394  1.00  0.00           H  
ATOM    444 HD13 ILE A  27      10.134   1.742 -10.222  1.00  0.00           H  
ATOM    445  N   GLY A  28      13.059   0.961  -4.969  1.00  0.00           N  
ATOM    446  CA  GLY A  28      13.868   2.083  -4.389  1.00  0.00           C  
ATOM    447  C   GLY A  28      12.911   3.175  -3.901  1.00  0.00           C  
ATOM    448  O   GLY A  28      13.098   3.759  -2.852  1.00  0.00           O  
ATOM    449  H   GLY A  28      12.458   0.450  -4.389  1.00  0.00           H  
ATOM    450  HA2 GLY A  28      14.453   1.715  -3.560  1.00  0.00           H  
ATOM    451  HA3 GLY A  28      14.525   2.498  -5.138  1.00  0.00           H  
ATOM    452  N   TRP A  29      11.882   3.445  -4.664  1.00  0.00           N  
ATOM    453  CA  TRP A  29      10.879   4.486  -4.283  1.00  0.00           C  
ATOM    454  C   TRP A  29       9.478   3.866  -4.380  1.00  0.00           C  
ATOM    455  O   TRP A  29       9.335   2.668  -4.465  1.00  0.00           O  
ATOM    456  CB  TRP A  29      11.001   5.665  -5.253  1.00  0.00           C  
ATOM    457  CG  TRP A  29      10.611   5.222  -6.626  1.00  0.00           C  
ATOM    458  CD1 TRP A  29      11.273   4.296  -7.352  1.00  0.00           C  
ATOM    459  CD2 TRP A  29       9.493   5.665  -7.446  1.00  0.00           C  
ATOM    460  NE1 TRP A  29      10.618   4.122  -8.557  1.00  0.00           N  
ATOM    461  CE2 TRP A  29       9.519   4.947  -8.664  1.00  0.00           C  
ATOM    462  CE3 TRP A  29       8.465   6.605  -7.253  1.00  0.00           C  
ATOM    463  CZ2 TRP A  29       8.562   5.150  -9.654  1.00  0.00           C  
ATOM    464  CZ3 TRP A  29       7.497   6.813  -8.249  1.00  0.00           C  
ATOM    465  CH2 TRP A  29       7.546   6.085  -9.448  1.00  0.00           C  
ATOM    466  H   TRP A  29      11.766   2.957  -5.501  1.00  0.00           H  
ATOM    467  HA  TRP A  29      11.054   4.825  -3.272  1.00  0.00           H  
ATOM    468  HB2 TRP A  29      10.354   6.466  -4.933  1.00  0.00           H  
ATOM    469  HB3 TRP A  29      12.023   6.006  -5.266  1.00  0.00           H  
ATOM    470  HD1 TRP A  29      12.162   3.772  -7.038  1.00  0.00           H  
ATOM    471  HE1 TRP A  29      10.886   3.498  -9.264  1.00  0.00           H  
ATOM    472  HE3 TRP A  29       8.419   7.170  -6.333  1.00  0.00           H  
ATOM    473  HZ2 TRP A  29       8.606   4.586 -10.574  1.00  0.00           H  
ATOM    474  HZ3 TRP A  29       6.710   7.536  -8.092  1.00  0.00           H  
ATOM    475  HH2 TRP A  29       6.798   6.247 -10.210  1.00  0.00           H  
ATOM    476  N   CYS A  30       8.441   4.659  -4.371  1.00  0.00           N  
ATOM    477  CA  CYS A  30       7.062   4.087  -4.467  1.00  0.00           C  
ATOM    478  C   CYS A  30       6.634   4.049  -5.951  1.00  0.00           C  
ATOM    479  O   CYS A  30       6.489   5.084  -6.565  1.00  0.00           O  
ATOM    480  CB  CYS A  30       6.104   4.992  -3.687  1.00  0.00           C  
ATOM    481  SG  CYS A  30       6.566   6.722  -3.947  1.00  0.00           S  
ATOM    482  H   CYS A  30       8.565   5.627  -4.302  1.00  0.00           H  
ATOM    483  HA  CYS A  30       7.047   3.099  -4.037  1.00  0.00           H  
ATOM    484  HB2 CYS A  30       5.096   4.834  -4.033  1.00  0.00           H  
ATOM    485  HB3 CYS A  30       6.164   4.758  -2.634  1.00  0.00           H  
ATOM    486  HG  CYS A  30       6.059   7.056  -4.690  1.00  0.00           H  
ATOM    487  N   PRO A  31       6.428   2.886  -6.544  1.00  0.00           N  
ATOM    488  CA  PRO A  31       6.024   2.812  -7.974  1.00  0.00           C  
ATOM    489  C   PRO A  31       4.566   3.255  -8.176  1.00  0.00           C  
ATOM    490  O   PRO A  31       4.176   3.663  -9.251  1.00  0.00           O  
ATOM    491  CB  PRO A  31       6.224   1.336  -8.360  1.00  0.00           C  
ATOM    492  CG  PRO A  31       6.210   0.563  -7.071  1.00  0.00           C  
ATOM    493  CD  PRO A  31       6.543   1.549  -5.936  1.00  0.00           C  
ATOM    494  HA  PRO A  31       6.685   3.426  -8.569  1.00  0.00           H  
ATOM    495  HB2 PRO A  31       5.424   1.006  -9.014  1.00  0.00           H  
ATOM    496  HB3 PRO A  31       7.175   1.208  -8.856  1.00  0.00           H  
ATOM    497  HG2 PRO A  31       5.233   0.126  -6.910  1.00  0.00           H  
ATOM    498  HG3 PRO A  31       6.955  -0.220  -7.100  1.00  0.00           H  
ATOM    499  HD2 PRO A  31       5.835   1.442  -5.123  1.00  0.00           H  
ATOM    500  HD3 PRO A  31       7.544   1.393  -5.582  1.00  0.00           H  
ATOM    501  N   PHE A  32       3.764   3.182  -7.145  1.00  0.00           N  
ATOM    502  CA  PHE A  32       2.343   3.602  -7.268  1.00  0.00           C  
ATOM    503  C   PHE A  32       2.258   5.123  -7.078  1.00  0.00           C  
ATOM    504  O   PHE A  32       2.013   5.861  -8.012  1.00  0.00           O  
ATOM    505  CB  PHE A  32       1.504   2.893  -6.189  1.00  0.00           C  
ATOM    506  CG  PHE A  32       1.078   1.516  -6.667  1.00  0.00           C  
ATOM    507  CD1 PHE A  32       2.032   0.615  -7.153  1.00  0.00           C  
ATOM    508  CD2 PHE A  32      -0.273   1.142  -6.618  1.00  0.00           C  
ATOM    509  CE1 PHE A  32       1.639  -0.657  -7.589  1.00  0.00           C  
ATOM    510  CE2 PHE A  32      -0.665  -0.130  -7.056  1.00  0.00           C  
ATOM    511  CZ  PHE A  32       0.291  -1.028  -7.541  1.00  0.00           C  
ATOM    512  H   PHE A  32       4.095   2.855  -6.290  1.00  0.00           H  
ATOM    513  HA  PHE A  32       1.974   3.341  -8.244  1.00  0.00           H  
ATOM    514  HB2 PHE A  32       2.092   2.792  -5.290  1.00  0.00           H  
ATOM    515  HB3 PHE A  32       0.626   3.481  -5.975  1.00  0.00           H  
ATOM    516  HD1 PHE A  32       3.070   0.898  -7.192  1.00  0.00           H  
ATOM    517  HD2 PHE A  32      -1.013   1.833  -6.244  1.00  0.00           H  
ATOM    518  HE1 PHE A  32       2.378  -1.350  -7.964  1.00  0.00           H  
ATOM    519  HE2 PHE A  32      -1.705  -0.417  -7.018  1.00  0.00           H  
ATOM    520  HZ  PHE A  32      -0.010  -2.010  -7.877  1.00  0.00           H  
ATOM    521  N   TRP A  33       2.466   5.596  -5.875  1.00  0.00           N  
ATOM    522  CA  TRP A  33       2.406   7.065  -5.617  1.00  0.00           C  
ATOM    523  C   TRP A  33       3.806   7.665  -5.785  1.00  0.00           C  
ATOM    524  O   TRP A  33       4.279   7.709  -6.908  1.00  0.00           O  
ATOM    525  CB  TRP A  33       1.908   7.305  -4.187  1.00  0.00           C  
ATOM    526  CG  TRP A  33       2.481   6.268  -3.277  1.00  0.00           C  
ATOM    527  CD1 TRP A  33       3.622   6.403  -2.564  1.00  0.00           C  
ATOM    528  CD2 TRP A  33       1.962   4.945  -2.973  1.00  0.00           C  
ATOM    529  NE1 TRP A  33       3.837   5.241  -1.842  1.00  0.00           N  
ATOM    530  CE2 TRP A  33       2.841   4.313  -2.062  1.00  0.00           C  
ATOM    531  CE3 TRP A  33       0.826   4.238  -3.396  1.00  0.00           C  
ATOM    532  CZ2 TRP A  33       2.601   3.025  -1.591  1.00  0.00           C  
ATOM    533  CZ3 TRP A  33       0.579   2.939  -2.924  1.00  0.00           C  
ATOM    534  CH2 TRP A  33       1.466   2.333  -2.024  1.00  0.00           C  
ATOM    535  OXT TRP A  33       4.379   8.069  -4.786  1.00  0.00           O  
ATOM    536  H   TRP A  33       2.667   4.983  -5.139  1.00  0.00           H  
ATOM    537  HA  TRP A  33       1.729   7.531  -6.315  1.00  0.00           H  
ATOM    538  HB2 TRP A  33       2.215   8.283  -3.854  1.00  0.00           H  
ATOM    539  HB3 TRP A  33       0.829   7.241  -4.167  1.00  0.00           H  
ATOM    540  HD1 TRP A  33       4.260   7.274  -2.561  1.00  0.00           H  
ATOM    541  HE1 TRP A  33       4.595   5.075  -1.242  1.00  0.00           H  
ATOM    542  HE3 TRP A  33       0.134   4.699  -4.085  1.00  0.00           H  
ATOM    543  HZ2 TRP A  33       3.290   2.567  -0.897  1.00  0.00           H  
ATOM    544  HZ3 TRP A  33      -0.296   2.405  -3.263  1.00  0.00           H  
ATOM    545  HH2 TRP A  33       1.272   1.333  -1.664  1.00  0.00           H  
TER     546      TRP A  33                                                      
ENDMDL                                                                          
MASTER      167    0    0    1    0    0    0    6  279    1    0    3          
END