HEADER    ISOMERASE                               31-MAR-14   2RUF              
TITLE     SOLUTION STRUCTURE OF THE A' DOMAIN OF THERMOPHILIC FUNGAL PROTEIN    
TITLE    2 DISULFIDE (REDUCED FORM, 303K)                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN DISULFIDE-ISOMERASE;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 354-469;                                      
COMPND   5 SYNONYM: PDI;                                                        
COMPND   6 EC: 5.3.4.1;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS;                              
SOURCE   3 ORGANISM_COMMON: SOFT-ROT FUNGUS;                                    
SOURCE   4 ORGANISM_TAXID: 34413;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX6P-1                                   
KEYWDS    THIOREDOXIN FOLD, ISOMERASE, DISULFIDE BOND, ENDOPLASMIC RETICULUM,   
KEYWDS   2 REDOX-ACTIVE CENTER                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    K.INAGAKI,T.SATOH,K.KATO                                              
REVDAT   6   15-MAY-24 2RUF    1       REMARK                                   
REVDAT   5   14-JUN-23 2RUF    1       REMARK                                   
REVDAT   4   24-AUG-22 2RUF    1       JRNL   REMARK SEQADV                     
REVDAT   3   26-AUG-15 2RUF    1       JRNL                                     
REVDAT   2   05-AUG-15 2RUF    1       JRNL                                     
REVDAT   1   20-MAY-15 2RUF    0                                                
JRNL        AUTH   K.INAGAKI,T.SATOH,M.YAGI-UTSUMI,A.C.LE GULLUCHE,T.ANZAI,     
JRNL        AUTH 2 Y.UEKUSA,Y.KAMIYA,K.KATO                                     
JRNL        TITL   REDOX-COUPLED STRUCTURAL CHANGES OF THE CATALYTIC A' DOMAIN  
JRNL        TITL 2 OF PROTEIN DISULFIDE ISOMERASE.                              
JRNL        REF    FEBS LETT.                    V. 589  2690 2015              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   26272828                                                     
JRNL        DOI    10.1016/J.FEBSLET.2015.07.041                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3, CYANA 3.0                                   
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), GUNTERT, MUMENTHALER AND WUTHRICH (CYANA)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2RUF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 09-APR-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000150279.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.16                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1 MM [U-15N] PDI-1, 90%          
REMARK 210                                   H2O/10% D2O; 0.1 MM [U-13C; U-     
REMARK 210                                   15N] PDI-2, 100% D2O               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N NOESY;   
REMARK 210                                   2D 1H-13C HSQC ALIPHATIC; 2D 1H-   
REMARK 210                                   13C HSQC AROMATIC; 3D 1H-13C       
REMARK 210                                   NOESY ALIPHATIC; 2D 1H-1H NOESY    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 920 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; ECA                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; JEOL                       
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, XWINNMR 2.6            
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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    PHE A    82     H    THR A    84              1.59            
REMARK 500   O    PHE A    82     OG1  THR A    84              2.01            
REMARK 500   O    PHE A    82     N    THR A    84              2.01            
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 GLU A   6      131.78     67.42                                   
REMARK 500  1 ILE A  20      -78.30    -74.02                                   
REMARK 500  1 ASP A  23       94.12    -45.52                                   
REMARK 500  1 ARG A  62      -31.01   -143.91                                   
REMARK 500  1 ALA A  72      110.67   -162.60                                   
REMARK 500  1 ASN A  73     -174.77    176.51                                   
REMARK 500  1 ASP A  74      -79.70    -54.16                                   
REMARK 500  1 PHE A  82      -60.35   -167.83                                   
REMARK 500  1 PRO A  83       72.61    -41.30                                   
REMARK 500  1 GLN A  95       51.23   -152.40                                   
REMARK 500  1 ALA A 120       85.23    -63.60                                   
REMARK 500  2 LEU A   3      -63.01   -169.55                                   
REMARK 500  2 ILE A  20      -77.84    -74.29                                   
REMARK 500  2 ASP A  23       93.18    -45.59                                   
REMARK 500  2 ALA A  72      110.04   -160.43                                   
REMARK 500  2 ASN A  73     -175.25    175.52                                   
REMARK 500  2 ASP A  74      -77.65    -50.10                                   
REMARK 500  2 PHE A  82      -60.16   -169.84                                   
REMARK 500  2 PRO A  83       73.33    -43.18                                   
REMARK 500  2 ALA A  92       74.97   -110.20                                   
REMARK 500  2 GLN A  95       50.73   -155.15                                   
REMARK 500  2 ALA A 120       73.22    -67.39                                   
REMARK 500  3 PRO A   2     -171.89    -69.44                                   
REMARK 500  3 GLU A   6      -77.52    -79.27                                   
REMARK 500  3 ILE A  20      -79.11    -74.06                                   
REMARK 500  3 ASP A  23       92.96    -45.48                                   
REMARK 500  3 GLU A  58      -60.03    -97.33                                   
REMARK 500  3 ARG A  62      -30.24   -135.85                                   
REMARK 500  3 ALA A  72      116.70   -172.89                                   
REMARK 500  3 ASN A  73     -174.83    169.94                                   
REMARK 500  3 ASP A  74      -75.41    -51.33                                   
REMARK 500  3 ASP A  77      173.48    -58.79                                   
REMARK 500  3 PHE A  82      -60.26   -168.30                                   
REMARK 500  3 PRO A  83       73.55    -45.09                                   
REMARK 500  3 ALA A  92       72.57   -103.87                                   
REMARK 500  3 LYS A  93       71.04    -69.89                                   
REMARK 500  3 GLN A  95       52.18   -141.92                                   
REMARK 500  3 SER A 102      102.71    -59.48                                   
REMARK 500  3 ALA A 120       83.99    -59.48                                   
REMARK 500  4 SER A   5      -75.86    -59.97                                   
REMARK 500  4 GLU A   6      154.81     61.30                                   
REMARK 500  4 ILE A  20      -79.66    -73.82                                   
REMARK 500  4 ASP A  23       93.84    -45.56                                   
REMARK 500  4 ARG A  62      -35.46   -145.64                                   
REMARK 500  4 ASN A  73     -174.86    175.94                                   
REMARK 500  4 ASP A  74      -78.24    -49.59                                   
REMARK 500  4 PHE A  82      -60.44   -167.79                                   
REMARK 500  4 PRO A  83       72.62    -41.29                                   
REMARK 500  4 GLN A  95       52.23   -154.17                                   
REMARK 500  4 THR A 104      145.18   -177.38                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     119 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KP1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2KP2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 11562   RELATED DB: BMRB                                 
DBREF  2RUF A    6   121  UNP    P55059   PDI_HUMIN      354    469             
SEQADV 2RUF GLY A    1  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUF PRO A    2  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUF LEU A    3  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUF GLY A    4  UNP  P55059              EXPRESSION TAG                 
SEQADV 2RUF SER A    5  UNP  P55059              EXPRESSION TAG                 
SEQRES   1 A  121  GLY PRO LEU GLY SER GLU GLY PRO VAL THR VAL VAL VAL          
SEQRES   2 A  121  ALA LYS ASN TYR ASN GLU ILE VAL LEU ASP ASP THR LYS          
SEQRES   3 A  121  ASP VAL LEU ILE GLU PHE TYR ALA PRO TRP CYS GLY HIS          
SEQRES   4 A  121  CYS LYS ALA LEU ALA PRO LYS TYR GLU GLU LEU GLY ALA          
SEQRES   5 A  121  LEU TYR ALA LYS SER GLU PHE LYS ASP ARG VAL VAL ILE          
SEQRES   6 A  121  ALA LYS VAL ASP ALA THR ALA ASN ASP VAL PRO ASP GLU          
SEQRES   7 A  121  ILE GLN GLY PHE PRO THR ILE LYS LEU TYR PRO ALA GLY          
SEQRES   8 A  121  ALA LYS GLY GLN PRO VAL THR TYR SER GLY SER ARG THR          
SEQRES   9 A  121  VAL GLU ASP LEU ILE LYS PHE ILE ALA GLU ASN GLY LYS          
SEQRES  10 A  121  TYR LYS ALA ALA                                              
HELIX    1   1 ASN A   16  ASP A   23  1                                   8    
HELIX    2   2 CYS A   37  SER A   57  1                                  21    
HELIX    3   3 THR A  104  GLY A  116  1                                  13    
SHEET    1   A 5 THR A  10  VAL A  11  0                                        
SHEET    2   A 5 VAL A  63  ASP A  69  1  O  ILE A  65   N  THR A  10           
SHEET    3   A 5 ASP A  27  TYR A  33  1  N  ASP A  27   O  VAL A  64           
SHEET    4   A 5 THR A  84  TYR A  88 -1  O  LYS A  86   N  ILE A  30           
SHEET    5   A 5 VAL A  97  THR A  98 -1  O  VAL A  97   N  LEU A  87           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1     -14.171  20.563   3.708  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.543  21.670   2.785  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.333  22.435   2.278  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.766  22.086   1.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -14.893  20.459   4.450  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.255  20.765   4.158  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.097  19.669   3.183  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.073  21.257   1.940  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -15.195  22.355   3.306  1.00  0.00           H  
ATOM     10  N   PRO A   2     -12.912  23.492   2.993  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -11.755  24.302   2.597  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.514  23.453   2.342  1.00  0.00           C  
ATOM     13  O   PRO A   2      -9.789  23.672   1.371  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.535  25.221   3.801  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -12.868  25.313   4.457  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -13.528  23.979   4.241  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -11.969  24.896   1.721  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -10.798  24.786   4.460  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.195  26.189   3.461  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -12.746  25.504   5.513  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -13.451  26.098   3.998  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -13.312  23.314   5.063  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -14.595  24.101   4.121  1.00  0.00           H  
ATOM     24  N   LEU A   3     -10.275  22.484   3.219  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -9.121  21.602   3.088  1.00  0.00           C  
ATOM     26  C   LEU A   3      -9.558  20.173   2.783  1.00  0.00           C  
ATOM     27  O   LEU A   3      -9.978  19.438   3.677  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -8.284  21.629   4.369  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -7.050  20.725   4.355  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.993  21.249   5.315  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -7.434  19.296   4.711  1.00  0.00           C  
ATOM     32  H   LEU A   3     -10.889  22.359   3.972  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -8.518  21.964   2.268  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -7.958  22.645   4.539  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.914  21.328   5.192  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -6.626  20.721   3.362  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.159  20.564   5.342  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.418  21.338   6.304  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.653  22.218   4.981  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.758  18.778   3.820  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -8.238  19.308   5.432  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -6.580  18.788   5.133  1.00  0.00           H  
ATOM     43  N   GLY A   4      -9.455  19.786   1.516  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -9.842  18.446   1.116  1.00  0.00           C  
ATOM     45  C   GLY A   4      -8.646  17.553   0.850  1.00  0.00           C  
ATOM     46  O   GLY A   4      -8.727  16.334   0.998  1.00  0.00           O  
ATOM     47  H   GLY A   4      -9.112  20.415   0.848  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -10.438  18.006   1.902  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -10.438  18.508   0.218  1.00  0.00           H  
ATOM     50  N   SER A   5      -7.532  18.162   0.456  1.00  0.00           N  
ATOM     51  CA  SER A   5      -6.312  17.416   0.168  1.00  0.00           C  
ATOM     52  C   SER A   5      -5.482  17.223   1.435  1.00  0.00           C  
ATOM     53  O   SER A   5      -5.983  17.389   2.547  1.00  0.00           O  
ATOM     54  CB  SER A   5      -5.489  18.144  -0.898  1.00  0.00           C  
ATOM     55  OG  SER A   5      -5.013  17.240  -1.881  1.00  0.00           O  
ATOM     56  H   SER A   5      -7.530  19.137   0.357  1.00  0.00           H  
ATOM     57  HA  SER A   5      -6.599  16.447  -0.211  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -6.105  18.888  -1.380  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -4.643  18.626  -0.430  1.00  0.00           H  
ATOM     60  HG  SER A   5      -4.671  16.452  -1.453  1.00  0.00           H  
ATOM     61  N   GLU A   6      -4.210  16.872   1.260  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -3.310  16.657   2.389  1.00  0.00           C  
ATOM     63  C   GLU A   6      -3.726  15.427   3.191  1.00  0.00           C  
ATOM     64  O   GLU A   6      -4.897  15.262   3.533  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -3.282  17.891   3.297  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -2.004  18.704   3.176  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -2.228  20.184   3.421  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -2.951  20.814   2.622  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -1.681  20.711   4.412  1.00  0.00           O  
ATOM     70  H   GLU A   6      -3.868  16.754   0.349  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -2.319  16.492   1.993  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -4.114  18.530   3.042  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -3.385  17.573   4.324  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -1.291  18.340   3.901  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -1.602  18.575   2.182  1.00  0.00           H  
ATOM     76  N   GLY A   7      -2.757  14.566   3.485  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -3.037  13.361   4.243  1.00  0.00           C  
ATOM     78  C   GLY A   7      -4.070  12.473   3.572  1.00  0.00           C  
ATOM     79  O   GLY A   7      -5.025  12.037   4.215  1.00  0.00           O  
ATOM     80  H   GLY A   7      -1.843  14.751   3.185  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -2.120  12.802   4.359  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -3.401  13.641   5.221  1.00  0.00           H  
ATOM     83  N   PRO A   8      -3.906  12.183   2.268  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -4.842  11.336   1.526  1.00  0.00           C  
ATOM     85  C   PRO A   8      -4.616   9.851   1.792  1.00  0.00           C  
ATOM     86  O   PRO A   8      -5.567   9.085   1.945  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -4.522  11.671   0.072  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -3.072  12.011   0.080  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -2.798  12.656   1.415  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -5.869  11.591   1.742  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -4.726  10.813  -0.552  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -5.122  12.509  -0.249  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -2.484  11.111  -0.028  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -2.852  12.701  -0.721  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -1.845  12.327   1.804  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -2.816  13.732   1.322  1.00  0.00           H  
ATOM     97  N   VAL A   9      -3.349   9.453   1.844  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -2.993   8.060   2.088  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.599   7.840   3.544  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.254   8.785   4.254  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.828   7.610   1.186  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.686   6.096   1.213  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.027   8.108  -0.237  1.00  0.00           C  
ATOM    104  H   VAL A   9      -2.636  10.112   1.712  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -3.855   7.449   1.861  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -0.915   8.041   1.572  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -1.316   5.786   2.179  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -0.992   5.786   0.445  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -2.648   5.641   1.032  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.309   7.633  -0.889  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -1.887   9.179  -0.267  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -3.027   7.867  -0.566  1.00  0.00           H  
ATOM    113  N   THR A  10      -2.646   6.586   3.981  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.288   6.241   5.351  1.00  0.00           C  
ATOM    115  C   THR A  10      -0.779   6.340   5.552  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.002   6.012   4.655  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.771   4.829   5.689  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.175   4.729   5.526  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.441   4.404   7.104  1.00  0.00           C  
ATOM    120  H   THR A  10      -2.925   5.875   3.367  1.00  0.00           H  
ATOM    121  HA  THR A  10      -2.773   6.947   6.009  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.301   4.128   5.014  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.376   4.483   4.620  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -3.356   4.196   7.639  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.905   5.198   7.602  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.828   3.515   7.079  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.370   6.797   6.730  1.00  0.00           N  
ATOM    128  CA  VAL A  11       1.047   6.941   7.040  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.550   5.779   7.891  1.00  0.00           C  
ATOM    130  O   VAL A  11       0.936   5.420   8.896  1.00  0.00           O  
ATOM    131  CB  VAL A  11       1.326   8.265   7.777  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.820   8.454   7.998  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.740   9.437   7.004  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.035   7.045   7.404  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.592   6.953   6.108  1.00  0.00           H  
ATOM    136  HB  VAL A  11       0.845   8.224   8.744  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       3.347   8.258   7.076  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       3.160   7.768   8.760  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       3.012   9.468   8.315  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -0.216   9.706   7.428  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       0.608   9.155   5.969  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       1.412  10.281   7.064  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.674   5.200   7.481  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.267   4.081   8.203  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.743   4.343   8.493  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.578   4.318   7.590  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.122   2.761   7.415  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.991   1.663   8.015  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.665   2.326   7.375  1.00  0.00           C  
ATOM    150  H   VAL A  12       3.117   5.535   6.674  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.741   3.975   9.142  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.450   2.933   6.400  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       4.874   1.530   7.406  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       3.434   0.738   8.049  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       4.284   1.944   9.016  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.429   1.777   8.274  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.500   1.696   6.514  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.031   3.198   7.309  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.052   4.591   9.760  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.423   4.853  10.177  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.939   3.732  11.075  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.155   2.969  11.637  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.531   6.198  10.924  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       5.693   6.177  12.194  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       7.984   6.524  11.238  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.341   4.594  10.433  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.039   4.905   9.291  1.00  0.00           H  
ATOM    168  HB  VAL A  13       6.144   6.974  10.280  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       5.939   5.299  12.773  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       4.645   6.153  11.934  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.900   7.062  12.777  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       8.579   6.417  10.343  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       8.350   5.846  11.996  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       8.056   7.539  11.599  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.259   3.636  11.204  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.878   2.604  12.033  1.00  0.00           C  
ATOM    177  C   ALA A  14       8.198   2.494  13.396  1.00  0.00           C  
ATOM    178  O   ALA A  14       8.200   1.430  14.017  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.361   2.892  12.208  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.833   4.272  10.729  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.779   1.661  11.517  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.722   3.452  11.358  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.903   1.960  12.281  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.513   3.467  13.109  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.621   3.598  13.858  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.943   3.626  15.149  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.683   2.764  15.135  1.00  0.00           C  
ATOM    188  O   LYS A  15       5.265   2.247  16.171  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.584   5.064  15.526  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.789   5.985  15.629  1.00  0.00           C  
ATOM    191  CD  LYS A  15       8.456   5.879  16.991  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.062   7.035  17.896  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       9.209   7.516  18.714  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.657   4.417  13.321  1.00  0.00           H  
ATOM    195  HA  LYS A  15       7.624   3.232  15.888  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.915   5.464  14.777  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       6.079   5.058  16.480  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       8.503   5.713  14.867  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       7.465   7.004  15.474  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       8.158   4.952  17.456  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       9.528   5.888  16.856  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       7.702   7.848  17.285  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       7.273   6.705  18.556  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       9.805   6.713  19.002  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       8.863   7.999  19.567  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       9.787   8.182  18.162  1.00  0.00           H  
ATOM    207  N   ASN A  16       5.075   2.615  13.961  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.858   1.817  13.831  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.874   0.970  12.560  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.824   0.573  12.058  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.621   2.721  13.835  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.858   4.044  13.130  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       3.364   4.996  13.725  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.493   4.110  11.855  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.449   3.053  13.168  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.807   1.156  14.683  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.810   2.212  13.337  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.338   2.924  14.857  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.096   3.313  11.445  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.633   4.954  11.376  1.00  0.00           H  
ATOM    221  N   TYR A  17       5.066   0.691  12.046  1.00  0.00           N  
ATOM    222  CA  TYR A  17       5.203  -0.115  10.837  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.798  -1.558  11.104  1.00  0.00           C  
ATOM    224  O   TYR A  17       4.101  -2.180  10.302  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.645  -0.075  10.333  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.828  -0.683   8.959  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.650  -2.047   8.747  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.179   0.108   7.872  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.816  -2.601   7.493  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.347  -0.441   6.615  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.165  -1.795   6.431  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.330  -2.346   5.181  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.872   1.029  12.489  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.552   0.300  10.082  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.976   0.951  10.289  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       7.271  -0.621  11.025  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.377  -2.678   9.579  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.322   1.168   8.018  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.673  -3.662   7.349  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.620   0.191   5.783  1.00  0.00           H  
ATOM    241  HH  TYR A  17       6.656  -3.013   5.033  1.00  0.00           H  
ATOM    242  N   ASN A  18       5.252  -2.084  12.234  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.954  -3.458  12.614  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.483  -3.635  12.952  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.822  -4.499  12.401  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.803  -3.875  13.812  1.00  0.00           C  
ATOM    247  CG  ASN A  18       7.241  -3.405  13.703  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.522  -2.209  13.775  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       8.160  -4.348  13.528  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.809  -1.536  12.825  1.00  0.00           H  
ATOM    251  HA  ASN A  18       5.193  -4.095  11.775  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       5.371  -3.452  14.707  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.798  -4.952  13.890  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       7.863  -5.280  13.479  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       9.097  -4.072  13.454  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.979  -2.824  13.871  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.580  -2.916  14.286  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.634  -2.893  13.085  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.410  -3.549  13.088  1.00  0.00           O  
ATOM    260  CB  GLU A  19       1.238  -1.770  15.242  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.945  -2.229  16.661  1.00  0.00           C  
ATOM    262  CD  GLU A  19       2.148  -2.105  17.575  1.00  0.00           C  
ATOM    263  OE1 GLU A  19       3.245  -2.552  17.176  1.00  0.00           O  
ATOM    264  OE2 GLU A  19       1.995  -1.562  18.688  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.561  -2.155  14.288  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.453  -3.853  14.807  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       2.072  -1.084  15.275  1.00  0.00           H  
ATOM    268  HB3 GLU A  19       0.369  -1.249  14.869  1.00  0.00           H  
ATOM    269  HG2 GLU A  19       0.144  -1.626  17.062  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       0.636  -3.264  16.634  1.00  0.00           H  
ATOM    271  N   ILE A  20       1.002  -2.131  12.063  1.00  0.00           N  
ATOM    272  CA  ILE A  20       0.180  -2.015  10.861  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.262  -3.276  10.003  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.648  -4.106  10.018  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.591  -0.787  10.018  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.288   0.503  10.787  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.122  -0.787   8.670  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.189   0.822  10.885  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.845  -1.634  12.119  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -0.844  -1.878  11.176  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.653  -0.844   9.834  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.671   0.413  11.792  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.776   1.331  10.294  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -0.332   0.231   8.375  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -1.048  -1.336   8.753  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       0.509  -1.254   7.929  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -1.324   1.735  11.446  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.700   0.013  11.386  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.597   0.946   9.893  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.353  -3.411   9.254  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.556  -4.568   8.384  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.178  -5.869   9.090  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.724  -6.824   8.458  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.020  -4.649   7.910  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.210  -5.795   6.928  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.447  -3.328   7.286  1.00  0.00           C  
ATOM    297  H   VAL A  21       2.040  -2.713   9.285  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.926  -4.445   7.516  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.646  -4.834   8.770  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       4.265  -5.961   6.771  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.740  -5.545   5.988  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       2.760  -6.690   7.330  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.611  -2.598   8.066  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.672  -2.975   6.621  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       4.361  -3.471   6.729  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.365  -5.893  10.404  1.00  0.00           N  
ATOM    307  CA  LEU A  22       1.045  -7.064  11.212  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.459  -7.313  11.245  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.907  -8.456  11.159  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.564  -6.879  12.639  1.00  0.00           C  
ATOM    311  CG  LEU A  22       3.050  -7.188  12.835  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.507  -6.750  14.218  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       3.317  -8.671  12.628  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.733  -5.096  10.847  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.532  -7.919  10.768  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.386  -5.857  12.934  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.998  -7.521  13.292  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.624  -6.638  12.104  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       3.957  -5.770  14.154  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.232  -7.454  14.598  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.658  -6.713  14.884  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       3.353  -9.168  13.586  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       4.262  -8.799  12.120  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       2.526  -9.100  12.030  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.235  -6.237  11.379  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.694  -6.341  11.432  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.224  -7.276  10.347  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.453  -6.862   9.210  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.328  -4.957  11.281  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.573  -4.795  12.131  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -4.434  -4.568  13.351  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.688  -4.897  11.576  1.00  0.00           O  
ATOM    333  H   ASP A  23      -0.816  -5.351  11.452  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -2.961  -6.744  12.398  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.612  -4.205  11.579  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.597  -4.802  10.246  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.413  -8.541  10.711  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -3.912  -9.546   9.777  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.438  -9.528   9.698  1.00  0.00           C  
ATOM    340  O   ASP A  24      -6.025 -10.112   8.787  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.431 -10.937  10.196  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -3.718 -11.235  11.654  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -3.301 -10.434  12.517  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -4.362 -12.268  11.933  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.209  -8.807  11.631  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.511  -9.318   8.801  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -3.929 -11.681   9.592  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -2.365 -11.006  10.036  1.00  0.00           H  
ATOM    349  N   THR A  25      -6.077  -8.859  10.654  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.533  -8.776  10.683  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.064  -7.896   9.552  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.265  -7.877   9.284  1.00  0.00           O  
ATOM    353  CB  THR A  25      -8.004  -8.229  12.031  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -9.419  -8.218  12.101  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -7.521  -6.822  12.309  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.560  -8.414  11.357  1.00  0.00           H  
ATOM    357  HA  THR A  25      -7.922  -9.774  10.557  1.00  0.00           H  
ATOM    358  HB  THR A  25      -7.631  -8.868  12.818  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -9.759  -9.082  11.856  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -8.189  -6.343  13.009  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -7.501  -6.259  11.387  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -6.526  -6.859  12.729  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.167  -7.168   8.890  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.559  -6.293   7.792  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.558  -6.376   6.644  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.461  -6.911   6.802  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.671  -4.848   8.282  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.017  -4.520   8.906  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.097  -3.060   9.323  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -8.059  -2.725  10.382  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -8.582  -1.759  11.387  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.223  -7.220   9.145  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.525  -6.618   7.436  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -6.903  -4.670   9.020  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.514  -4.183   7.446  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -9.796  -4.721   8.186  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -9.160  -5.142   9.778  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.927  -2.438   8.457  1.00  0.00           H  
ATOM    379  HD3 LYS A  26     -10.082  -2.863   9.721  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -7.771  -3.635  10.886  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      -7.195  -2.295   9.897  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -7.845  -1.536  12.085  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -9.400  -2.167  11.883  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -8.879  -0.880  10.918  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.942  -5.839   5.490  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.076  -5.848   4.317  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.059  -4.714   4.393  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.420  -3.561   4.626  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.910  -5.721   3.040  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.158  -7.061   2.375  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.295  -7.955   2.503  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -8.214  -7.216   1.727  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.827  -5.424   5.427  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.549  -6.790   4.300  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.865  -5.279   3.283  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.391  -5.083   2.339  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.787  -5.048   4.201  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.724  -4.053   4.256  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.045  -3.889   2.902  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.802  -4.863   2.192  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.665  -4.421   5.314  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.537  -3.399   5.331  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.307  -4.534   6.686  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.557  -5.984   4.023  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.168  -3.109   4.539  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.246  -5.383   5.056  1.00  0.00           H  
ATOM    407 HG11 VAL A  28       0.277  -3.751   4.715  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -0.188  -3.264   6.345  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -0.898  -2.457   4.946  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -1.537  -4.625   7.438  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -2.944  -5.406   6.715  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -2.896  -3.650   6.879  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.737  -2.645   2.559  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.078  -2.336   1.297  1.00  0.00           C  
ATOM    415  C   LEU A  29       0.044  -1.326   1.515  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.206  -0.131   1.662  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.088  -1.786   0.286  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -1.922  -2.297  -1.148  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.831  -1.531  -2.096  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.471  -2.183  -1.594  1.00  0.00           C  
ATOM    421  H   LEU A  29      -1.954  -1.914   3.176  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.654  -3.251   0.910  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -3.081  -2.046   0.625  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -2.003  -0.710   0.272  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.203  -3.339  -1.187  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.850  -1.586  -1.740  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.770  -1.964  -3.083  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -2.520  -0.497  -2.137  1.00  0.00           H  
ATOM    429 HD21 LEU A  29       0.172  -2.613  -0.840  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.217  -1.143  -1.731  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -0.338  -2.712  -2.525  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.279  -1.815   1.545  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.433  -0.951   1.756  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.193  -0.709   0.455  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.515  -1.647  -0.275  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.394  -1.550   2.804  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.611  -0.641   3.000  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.830  -2.947   2.389  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.154  -0.653   4.412  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.416  -2.778   1.429  1.00  0.00           H  
ATOM    441  HA  ILE A  30       2.074  -0.004   2.131  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.862  -1.631   3.740  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       5.401  -0.961   2.339  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       4.335   0.376   2.759  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.549  -3.326   3.101  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       4.281  -2.908   1.409  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       2.970  -3.600   2.364  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.884  -1.581   4.894  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       4.737   0.175   4.966  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       6.230  -0.563   4.384  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.483   0.558   0.179  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.214   0.936  -1.025  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.442   1.763  -0.661  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.326   2.821  -0.043  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.310   1.730  -1.972  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.013   2.205  -3.234  1.00  0.00           C  
ATOM    457  CD  GLU A  31       4.406   3.667  -3.167  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       4.740   4.143  -2.061  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       4.379   4.338  -4.220  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.204   1.259   0.806  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.536   0.031  -1.518  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.478   1.106  -2.264  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       2.932   2.596  -1.449  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.906   1.615  -3.377  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.350   2.063  -4.074  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.619   1.277  -1.040  1.00  0.00           N  
ATOM    467  CA  PHE A  32       7.861   1.982  -0.739  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.324   2.809  -1.932  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.181   2.395  -3.082  1.00  0.00           O  
ATOM    470  CB  PHE A  32       8.960   1.000  -0.328  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.479  -0.109   0.564  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.780  -1.186   0.043  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.726  -0.072   1.927  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.337  -2.206   0.864  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.286  -1.088   2.753  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.591  -2.157   2.221  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.654   0.427  -1.529  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.665   2.649   0.086  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.385   0.555  -1.214  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.732   1.540   0.200  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.582  -1.226  -1.018  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.270   0.763   2.344  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.793  -3.040   0.445  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.486  -1.047   3.813  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.245  -2.952   2.865  1.00  0.00           H  
ATOM    486  N   TYR A  33       8.880   3.980  -1.646  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.367   4.871  -2.691  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.391   5.852  -2.131  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.529   5.995  -0.916  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.201   5.637  -3.317  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.527   6.597  -2.362  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.907   6.137  -1.207  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.514   7.962  -2.615  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.292   7.012  -0.331  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       6.902   8.843  -1.744  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.292   8.363  -0.604  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.682   9.237   0.266  1.00  0.00           O  
ATOM    498  H   TYR A  33       8.964   4.253  -0.708  1.00  0.00           H  
ATOM    499  HA  TYR A  33       9.840   4.267  -3.450  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.565   6.208  -4.158  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.458   4.932  -3.660  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.908   5.078  -0.997  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       7.993   8.335  -3.509  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.816   6.635   0.562  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       6.902   9.902  -1.958  1.00  0.00           H  
ATOM    506  HH  TYR A  33       4.838   8.874   0.545  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.104   6.530  -3.024  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.111   7.501  -2.615  1.00  0.00           C  
ATOM    509  C   ALA A  34      11.676   8.922  -2.970  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.113   9.157  -4.039  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.450   7.176  -3.260  1.00  0.00           C  
ATOM    512  H   ALA A  34      10.947   6.375  -3.979  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.227   7.426  -1.544  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.651   7.884  -4.050  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      13.418   6.177  -3.671  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.231   7.234  -2.516  1.00  0.00           H  
ATOM    517  N   PRO A  35      11.932   9.893  -2.074  1.00  0.00           N  
ATOM    518  CA  PRO A  35      11.561  11.294  -2.302  1.00  0.00           C  
ATOM    519  C   PRO A  35      12.408  11.961  -3.384  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.134  13.091  -3.788  1.00  0.00           O  
ATOM    521  CB  PRO A  35      11.813  11.954  -0.944  1.00  0.00           C  
ATOM    522  CG  PRO A  35      12.853  11.106  -0.297  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.599   9.702  -0.772  1.00  0.00           C  
ATOM    524  HA  PRO A  35      10.516  11.387  -2.559  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.163  12.965  -1.092  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      10.899  11.963  -0.370  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      13.835  11.432  -0.602  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      12.755  11.161   0.777  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.531   9.170  -0.891  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      11.952   9.181  -0.081  1.00  0.00           H  
ATOM    531  N   TRP A  36      13.437  11.259  -3.851  1.00  0.00           N  
ATOM    532  CA  TRP A  36      14.318  11.792  -4.887  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.074  11.099  -6.225  1.00  0.00           C  
ATOM    534  O   TRP A  36      14.342  11.665  -7.285  1.00  0.00           O  
ATOM    535  CB  TRP A  36      15.787  11.637  -4.478  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.070  10.379  -3.714  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      15.824  10.152  -2.390  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      16.655   9.176  -4.226  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.217   8.881  -2.048  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      16.731   8.262  -3.158  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.120   8.783  -5.484  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.254   6.981  -3.310  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      17.639   7.510  -5.634  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      17.702   6.623  -4.553  1.00  0.00           C  
ATOM    545  H   TRP A  36      13.609  10.364  -3.494  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.096  12.843  -4.997  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      16.400  11.631  -5.366  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.070  12.476  -3.858  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      15.382  10.875  -1.721  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.142   8.482  -1.156  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.080   9.454  -6.329  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.309   6.284  -2.487  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.004   7.189  -6.598  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.116   5.639  -4.716  1.00  0.00           H  
ATOM    555  N   CYS A  37      13.564   9.872  -6.171  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.286   9.106  -7.381  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.168   9.753  -8.193  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.155  10.182  -7.641  1.00  0.00           O  
ATOM    559  CB  CYS A  37      12.905   7.668  -7.023  1.00  0.00           C  
ATOM    560  SG  CYS A  37      12.753   6.568  -8.449  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.371   9.471  -5.298  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.186   9.091  -7.978  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.659   7.256  -6.370  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      11.954   7.674  -6.508  1.00  0.00           H  
ATOM    565  HG  CYS A  37      13.637   6.299  -8.711  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.360   9.819  -9.507  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.359  10.414 -10.374  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.240   9.450 -10.714  1.00  0.00           C  
ATOM    569  O   GLY A  38       9.062   9.804 -10.647  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.187   9.460  -9.891  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      10.938  11.278  -9.880  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      11.835  10.733 -11.289  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.607   8.224 -11.078  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.626   7.202 -11.428  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.599   7.033 -10.313  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.446   6.681 -10.564  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.323   5.869 -11.703  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.800   5.723 -13.114  1.00  0.00           C  
ATOM    579  ND1 HIS A  39      10.120   6.243 -14.196  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      11.897   5.113 -13.621  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      10.778   5.957 -15.306  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      11.860   5.273 -14.984  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.561   8.001 -11.110  1.00  0.00           H  
ATOM    584  HA  HIS A  39       9.117   7.524 -12.324  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      11.180   5.777 -11.052  1.00  0.00           H  
ATOM    586  HB3 HIS A  39       9.634   5.062 -11.499  1.00  0.00           H  
ATOM    587  HD1 HIS A  39       9.279   6.745 -14.157  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      12.660   4.595 -13.056  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      10.481   6.237 -16.306  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      12.571   5.015 -15.607  1.00  0.00           H  
ATOM    591  N   CYS A  40       9.025   7.290  -9.080  1.00  0.00           N  
ATOM    592  CA  CYS A  40       8.143   7.171  -7.926  1.00  0.00           C  
ATOM    593  C   CYS A  40       7.120   8.301  -7.912  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.991   8.125  -7.454  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.958   7.187  -6.632  1.00  0.00           C  
ATOM    596  SG  CYS A  40       9.969   5.710  -6.379  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.954   7.569  -8.944  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.622   6.229  -8.002  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       9.620   8.040  -6.644  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       8.284   7.273  -5.793  1.00  0.00           H  
ATOM    601  HG  CYS A  40       9.379   4.974  -6.200  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.523   9.462  -8.419  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.641  10.622  -8.468  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.382  10.309  -9.268  1.00  0.00           C  
ATOM    605  O   LYS A  41       4.274  10.661  -8.865  1.00  0.00           O  
ATOM    606  CB  LYS A  41       7.370  11.818  -9.084  1.00  0.00           C  
ATOM    607  CG  LYS A  41       8.573  12.278  -8.278  1.00  0.00           C  
ATOM    608  CD  LYS A  41       8.155  12.870  -6.942  1.00  0.00           C  
ATOM    609  CE  LYS A  41       9.354  13.106  -6.038  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       8.951  13.643  -4.709  1.00  0.00           N  
ATOM    611  H   LYS A  41       8.435   9.540  -8.771  1.00  0.00           H  
ATOM    612  HA  LYS A  41       6.358  10.867  -7.455  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.708  11.547 -10.074  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       6.679  12.644  -9.163  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       9.219  11.432  -8.099  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       9.107  13.028  -8.843  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       7.657  13.811  -7.116  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       7.476  12.186  -6.453  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       9.872  12.170  -5.896  1.00  0.00           H  
ATOM    620  HE3 LYS A  41      10.016  13.813  -6.517  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       7.968  13.375  -4.499  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41       9.024  14.680  -4.704  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41       9.570  13.259  -3.966  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.561   9.642 -10.404  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.438   9.276 -11.259  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.513   8.292 -10.552  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.292   8.363 -10.688  1.00  0.00           O  
ATOM    628  CB  ALA A  42       4.941   8.685 -12.567  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.470   9.386 -10.671  1.00  0.00           H  
ATOM    630  HA  ALA A  42       3.885  10.176 -11.486  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       4.106   8.519 -13.232  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       5.437   7.747 -12.371  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       5.637   9.371 -13.028  1.00  0.00           H  
ATOM    634  N   LEU A  43       4.106   7.375  -9.793  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.341   6.374  -9.057  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.737   6.968  -7.784  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.877   6.356  -7.152  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.240   5.184  -8.704  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.529   3.832  -8.581  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       2.718   3.768  -7.297  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       2.638   3.580  -9.790  1.00  0.00           C  
ATOM    642  H   LEU A  43       5.084   7.374  -9.725  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.541   6.033  -9.696  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       5.000   5.097  -9.467  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       4.725   5.395  -7.763  1.00  0.00           H  
ATOM    646  HG  LEU A  43       4.271   3.048  -8.544  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       3.082   4.512  -6.603  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       2.817   2.787  -6.857  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       1.679   3.961  -7.518  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       3.128   3.947 -10.680  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       1.698   4.095  -9.658  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       2.457   2.520  -9.889  1.00  0.00           H  
ATOM    653  N   ALA A  44       3.193   8.162  -7.413  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.700   8.834  -6.217  1.00  0.00           C  
ATOM    655  C   ALA A  44       1.200   9.116  -6.302  1.00  0.00           C  
ATOM    656  O   ALA A  44       0.439   8.710  -5.425  1.00  0.00           O  
ATOM    657  CB  ALA A  44       3.468  10.128  -5.989  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.880   8.601  -7.955  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.885   8.185  -5.373  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       2.851  10.968  -6.269  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       4.365  10.124  -6.590  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       3.735  10.209  -4.946  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.752   9.828  -7.353  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -0.666  10.168  -7.527  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.544   8.945  -7.779  1.00  0.00           C  
ATOM    666  O   PRO A  45      -2.707   8.915  -7.379  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -0.670  11.089  -8.751  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.579  10.755  -9.488  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.586  10.369  -8.442  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.047  10.706  -6.671  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.547  10.891  -9.350  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -0.674  12.120  -8.428  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       0.400   9.928 -10.159  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.923  11.619 -10.038  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       2.257   9.616  -8.827  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       2.139  11.235  -8.111  1.00  0.00           H  
ATOM    677  N   LYS A  46      -0.986   7.941  -8.447  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.730   6.722  -8.751  1.00  0.00           C  
ATOM    679  C   LYS A  46      -2.033   5.933  -7.481  1.00  0.00           C  
ATOM    680  O   LYS A  46      -3.191   5.651  -7.175  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -0.944   5.851  -9.732  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.487   6.597 -10.976  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.662   6.971 -11.865  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.784   6.031 -13.054  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -3.104   6.159 -13.730  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.056   8.021  -8.745  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.665   7.010  -9.208  1.00  0.00           H  
ATOM    688  HB2 LYS A  46      -0.071   5.462  -9.230  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.568   5.026 -10.042  1.00  0.00           H  
ATOM    690  HG2 LYS A  46       0.025   7.498 -10.675  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.189   5.965 -11.534  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -2.572   6.920 -11.285  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -1.520   7.979 -12.227  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -1.003   6.265 -13.762  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -1.662   5.016 -12.707  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -3.862   6.241 -13.022  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -3.286   5.322 -14.320  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -3.116   7.005 -14.335  1.00  0.00           H  
ATOM    699  N   TYR A  47      -0.985   5.578  -6.747  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -1.139   4.821  -5.511  1.00  0.00           C  
ATOM    701  C   TYR A  47      -1.912   5.624  -4.470  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.595   5.059  -3.616  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.230   4.433  -4.954  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.161   3.461  -3.799  1.00  0.00           C  
ATOM    705  CD1 TYR A  47      -0.175   2.130  -4.008  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.431   3.875  -2.501  1.00  0.00           C  
ATOM    707  CE1 TYR A  47      -0.241   1.238  -2.955  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.368   2.989  -1.443  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.032   1.672  -1.675  1.00  0.00           C  
ATOM    710  OH  TYR A  47      -0.032   0.787  -0.625  1.00  0.00           O  
ATOM    711  H   TYR A  47      -0.086   5.832  -7.042  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.693   3.923  -5.739  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       0.812   3.973  -5.738  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.737   5.323  -4.611  1.00  0.00           H  
ATOM    715  HD1 TYR A  47      -0.388   1.794  -5.012  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.693   4.907  -2.323  1.00  0.00           H  
ATOM    717  HE1 TYR A  47      -0.504   0.207  -3.138  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.582   3.329  -0.440  1.00  0.00           H  
ATOM    719  HH  TYR A  47       0.847   0.447  -0.439  1.00  0.00           H  
ATOM    720  N   GLU A  48      -1.797   6.945  -4.546  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.482   7.827  -3.609  1.00  0.00           C  
ATOM    722  C   GLU A  48      -3.983   7.851  -3.874  1.00  0.00           C  
ATOM    723  O   GLU A  48      -4.785   7.922  -2.943  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -1.913   9.244  -3.702  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -2.557  10.223  -2.733  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -3.561  11.136  -3.409  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -4.649  10.649  -3.783  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -3.261  12.339  -3.563  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.237   7.337  -5.247  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.311   7.447  -2.613  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -0.854   9.210  -3.495  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.063   9.614  -4.706  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -3.064   9.665  -1.961  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -1.783  10.830  -2.288  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.359   7.794  -5.147  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -5.767   7.814  -5.523  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.478   6.559  -5.028  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.384   6.637  -4.203  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -5.910   7.935  -7.042  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -6.792   9.093  -7.479  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -8.160   9.063  -6.826  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -8.726   7.959  -6.685  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -8.665  10.144  -6.455  1.00  0.00           O  
ATOM    744  H   GLU A  49      -3.676   7.741  -5.848  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.221   8.676  -5.058  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -4.930   8.076  -7.474  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -6.335   7.021  -7.429  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -6.305  10.020  -7.215  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -6.919   9.047  -8.551  1.00  0.00           H  
ATOM    750  N   LEU A  50      -6.056   5.403  -5.533  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.651   4.127  -5.139  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.590   3.938  -3.625  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.458   3.293  -3.030  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.933   2.969  -5.841  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.471   1.570  -5.522  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -5.955   1.090  -4.174  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.994   1.559  -5.548  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.327   5.407  -6.185  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.685   4.135  -5.446  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -6.006   3.125  -6.907  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.890   3.000  -5.562  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -6.120   0.879  -6.275  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -6.727   1.213  -3.428  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -5.088   1.670  -3.893  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -5.684   0.047  -4.243  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -8.373   2.129  -4.713  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.348   0.540  -5.479  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -8.341   1.998  -6.471  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.562   4.506  -3.006  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.413   4.393  -1.569  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.633   4.897  -0.828  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.336   4.126  -0.179  1.00  0.00           O  
ATOM    773  H   GLY A  51      -4.903   5.010  -3.527  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.249   3.356  -1.313  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.556   4.970  -1.262  1.00  0.00           H  
ATOM    776  N   ALA A  52      -6.888   6.196  -0.936  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.036   6.807  -0.282  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.344   6.286  -0.871  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.389   6.331  -0.223  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -7.968   8.322  -0.405  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.292   6.756  -1.476  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -7.998   6.553   0.767  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -8.832   8.761   0.071  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -7.953   8.598  -1.449  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -7.070   8.682   0.075  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.279   5.801  -2.111  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.459   5.282  -2.797  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.209   4.275  -1.928  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.317   4.544  -1.475  1.00  0.00           O  
ATOM    790  CB  LEU A  53     -10.048   4.611  -4.113  1.00  0.00           C  
ATOM    791  CG  LEU A  53      -9.997   5.521  -5.344  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.815   4.694  -6.609  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.252   6.373  -5.440  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.419   5.800  -2.579  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -11.111   6.113  -3.013  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -9.067   4.182  -3.976  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.744   3.811  -4.316  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -9.150   6.184  -5.258  1.00  0.00           H  
ATOM    799 HD11 LEU A  53     -10.499   5.041  -7.370  1.00  0.00           H  
ATOM    800 HD12 LEU A  53     -10.016   3.654  -6.393  1.00  0.00           H  
ATOM    801 HD13 LEU A  53      -8.800   4.797  -6.964  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.463   6.584  -6.478  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -11.097   7.300  -4.908  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -12.083   5.840  -5.004  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.597   3.118  -1.700  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.216   2.073  -0.886  1.00  0.00           C  
ATOM    807  C   TYR A  54     -10.968   2.301   0.598  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.780   1.916   1.438  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.687   0.694  -1.291  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.926   0.340  -2.744  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -11.896   0.993  -3.496  1.00  0.00           C  
ATOM    812  CD2 TYR A  54     -10.177  -0.653  -3.363  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.112   0.665  -4.821  1.00  0.00           C  
ATOM    814  CE2 TYR A  54     -10.387  -0.986  -4.687  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.355  -0.324  -5.412  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.567  -0.653  -6.731  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.710   2.961  -2.089  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.281   2.104  -1.060  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.623   0.661  -1.115  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -11.169  -0.058  -0.683  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.487   1.768  -3.031  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -9.419  -1.170  -2.793  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -12.871   1.184  -5.389  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.795  -1.762  -5.148  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -12.464  -0.980  -6.839  1.00  0.00           H  
ATOM    826  N   ALA A  55      -9.839   2.920   0.916  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.483   3.188   2.303  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.646   3.805   3.070  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.736   3.658   4.288  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.265   4.096   2.372  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.227   3.198   0.203  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.223   2.246   2.765  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -8.086   4.381   3.398  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -8.443   4.980   1.779  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -7.403   3.572   1.988  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.527   4.511   2.360  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.673   5.150   3.001  1.00  0.00           C  
ATOM    838  C   LYS A  56     -14.004   4.826   2.308  1.00  0.00           C  
ATOM    839  O   LYS A  56     -15.060   4.889   2.935  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.466   6.667   3.039  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.521   7.252   4.441  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.959   8.708   4.420  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.964   9.578   3.669  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.930  10.149   4.575  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.398   4.608   1.394  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.720   4.787   4.016  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.501   6.897   2.614  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.233   7.140   2.444  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -13.224   6.684   5.031  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -11.539   7.187   4.886  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.921   8.778   3.935  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -13.040   9.064   5.437  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.478   8.978   2.915  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.500  10.387   3.194  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -10.322   9.391   4.946  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.383  10.636   5.374  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.339  10.831   4.058  1.00  0.00           H  
ATOM    858  N   SER A  57     -13.968   4.528   1.010  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.203   4.253   0.271  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.752   2.836   0.474  1.00  0.00           C  
ATOM    861  O   SER A  57     -16.902   2.668   0.878  1.00  0.00           O  
ATOM    862  CB  SER A  57     -14.985   4.497  -1.223  1.00  0.00           C  
ATOM    863  OG  SER A  57     -14.448   5.788  -1.456  1.00  0.00           O  
ATOM    864  H   SER A  57     -13.111   4.524   0.537  1.00  0.00           H  
ATOM    865  HA  SER A  57     -15.946   4.954   0.620  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.299   3.759  -1.610  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -15.930   4.416  -1.740  1.00  0.00           H  
ATOM    868  HG  SER A  57     -15.062   6.453  -1.137  1.00  0.00           H  
ATOM    869  N   GLU A  58     -14.950   1.821   0.154  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.404   0.432   0.269  1.00  0.00           C  
ATOM    871  C   GLU A  58     -14.976  -0.243   1.569  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.814  -0.707   2.343  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.889  -0.381  -0.920  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.615  -0.083  -2.221  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -17.094  -0.409  -2.151  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -17.436  -1.529  -1.717  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -17.912   0.456  -2.530  1.00  0.00           O  
ATOM    878  H   GLU A  58     -14.053   2.007  -0.193  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.482   0.442   0.230  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -13.840  -0.166  -1.061  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -15.006  -1.432  -0.700  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -15.505   0.967  -2.448  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -15.169  -0.670  -3.010  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.670  -0.322   1.789  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.132  -0.974   2.978  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.692   0.047   4.017  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.665  -0.120   4.674  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -11.961  -1.880   2.594  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.390  -3.234   2.104  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -13.303  -3.352   1.068  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -11.880  -4.387   2.678  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -13.701  -4.596   0.615  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -12.274  -5.633   2.229  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -13.185  -5.738   1.196  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.051   0.046   1.124  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -13.917  -1.582   3.402  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.393  -1.408   1.808  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.328  -2.023   3.455  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -13.706  -2.460   0.613  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -11.167  -4.307   3.486  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -14.414  -4.674  -0.192  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -11.870  -6.525   2.685  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.494  -6.711   0.844  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.479   1.106   4.153  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.188   2.173   5.103  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.718   1.626   6.450  1.00  0.00           C  
ATOM    907  O   LYS A  60     -11.775   2.148   7.045  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.426   3.044   5.292  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.677   2.258   5.647  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -16.841   3.180   5.973  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -18.153   2.631   5.437  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -18.534   1.354   6.102  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.280   1.176   3.593  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.404   2.777   4.684  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.237   3.758   6.079  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.612   3.574   4.371  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -15.949   1.635   4.807  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.469   1.637   6.506  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -16.917   3.283   7.045  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -16.657   4.147   5.529  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -18.931   3.361   5.608  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -18.050   2.458   4.376  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -17.702   0.736   6.192  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -19.258   0.861   5.541  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -18.916   1.545   7.050  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.376   0.575   6.924  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.017  -0.037   8.200  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.582  -1.486   8.008  1.00  0.00           C  
ATOM    929  O   ASP A  61     -12.873  -2.345   8.841  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.199   0.030   9.170  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -14.222   1.320   9.966  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -13.311   1.522  10.796  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -15.151   2.129   9.759  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.118   0.200   6.406  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.192   0.522   8.614  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -15.120  -0.043   8.611  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.135  -0.798   9.861  1.00  0.00           H  
ATOM    938  N   ARG A  62     -11.891  -1.758   6.904  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.433  -3.113   6.613  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.062  -3.126   5.933  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.292  -4.071   6.103  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.453  -3.833   5.731  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.824  -3.972   6.372  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.870  -4.414   5.362  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -16.160  -3.766   5.589  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -17.253  -4.019   4.872  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -17.217  -4.904   3.884  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -18.385  -3.385   5.146  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.695  -1.036   6.273  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.355  -3.640   7.552  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -12.565  -3.283   4.808  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.083  -4.823   5.506  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -13.769  -4.706   7.162  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -14.116  -3.017   6.785  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -14.522  -4.164   4.370  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -14.996  -5.484   5.439  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -16.214  -3.108   6.313  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -16.367  -5.386   3.673  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -18.041  -5.089   3.349  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -18.418  -2.718   5.890  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -19.206  -3.575   4.607  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.764  -2.090   5.152  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.488  -2.017   4.447  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.643  -0.839   4.922  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.167   0.159   5.418  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.695  -1.909   2.920  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.203  -0.526   2.534  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.404  -2.233   2.183  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.414  -1.368   5.040  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -7.948  -2.932   4.646  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.440  -2.634   2.627  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -9.518  -0.534   1.501  1.00  0.00           H  
ATOM    973 HG12 VAL A  63      -8.411   0.197   2.662  1.00  0.00           H  
ATOM    974 HG13 VAL A  63     -10.038  -0.260   3.163  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -7.023  -3.184   2.526  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -6.674  -1.461   2.379  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -7.598  -2.284   1.122  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.330  -0.963   4.756  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.401   0.086   5.154  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.251   0.194   4.157  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.358  -0.652   4.131  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.825  -0.172   6.559  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.012   1.023   7.031  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -5.942  -0.488   7.543  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.977  -1.782   4.348  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.940   1.022   5.172  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.169  -1.028   6.506  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.351   0.716   7.828  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.678   1.792   7.392  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -3.428   1.408   6.208  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -6.366  -1.453   7.307  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -6.708   0.269   7.472  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -5.543  -0.505   8.546  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.284   1.236   3.334  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.248   1.450   2.331  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.352   2.626   2.704  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.767   3.783   2.630  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.861   1.708   0.940  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.887   0.624   0.602  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.771   1.764  -0.122  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.579   0.840  -0.726  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -5.025   1.875   3.400  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.646   0.555   2.276  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.355   2.667   0.961  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.391  -0.334   0.565  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.644   0.603   1.372  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -1.809   1.887   0.354  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -2.955   2.598  -0.783  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -2.775   0.846  -0.691  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -4.839   1.027  -1.491  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -6.243   1.688  -0.653  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.147  -0.042  -0.983  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.122   2.323   3.104  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.169   3.357   3.487  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.080   3.304   2.614  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.360   2.292   1.971  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.202   3.212   4.954  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.848   1.382   3.143  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.648   4.316   3.355  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66       0.029   2.193   5.270  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66      -0.404   3.880   5.547  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66       1.246   3.458   5.088  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.829   4.402   2.597  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       3.050   4.483   1.804  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.229   4.921   2.665  1.00  0.00           C  
ATOM   1026  O   LYS A  67       4.173   5.951   3.337  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.863   5.455   0.638  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       2.330   6.815   1.058  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       1.700   7.552  -0.113  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       1.957   9.048  -0.034  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       3.072   9.468  -0.927  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.554   5.176   3.131  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.254   3.498   1.411  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       3.816   5.601   0.150  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       2.170   5.024  -0.068  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       1.585   6.678   1.827  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       3.147   7.407   1.447  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       2.120   7.173  -1.032  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       0.634   7.378  -0.103  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       1.059   9.571  -0.326  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       2.207   9.305   0.985  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       2.695   9.799  -1.838  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       3.713   8.667  -1.101  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       3.613  10.240  -0.486  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.297   4.131   2.640  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.492   4.433   3.417  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.667   4.776   2.505  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.664   4.444   1.320  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.880   3.248   4.326  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       7.209   2.017   3.495  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       8.048   3.620   5.227  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.280   3.323   2.085  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.275   5.285   4.044  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       6.032   3.012   4.953  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       6.296   1.593   3.103  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       7.707   1.287   4.116  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       7.857   2.296   2.678  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       8.971   3.543   4.671  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       8.079   2.948   6.072  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       7.924   4.634   5.578  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.672   5.441   3.065  1.00  0.00           N  
ATOM   1062  CA  ASP A  69       9.855   5.825   2.299  1.00  0.00           C  
ATOM   1063  C   ASP A  69      11.068   5.009   2.731  1.00  0.00           C  
ATOM   1064  O   ASP A  69      11.179   4.606   3.886  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.153   7.325   2.451  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.376   7.978   3.581  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       9.486   7.501   4.730  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       8.659   8.965   3.314  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.618   5.677   4.014  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.653   5.615   1.259  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      11.207   7.457   2.647  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69       9.901   7.826   1.529  1.00  0.00           H  
ATOM   1073  N   ALA A  70      11.975   4.771   1.793  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      13.184   4.004   2.069  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.273   4.876   2.694  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.383   4.406   2.947  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.692   3.352   0.794  1.00  0.00           C  
ATOM   1078  H   ALA A  70      11.828   5.120   0.889  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.925   3.220   2.765  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      13.524   4.018  -0.040  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      13.164   2.425   0.627  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      14.749   3.153   0.888  1.00  0.00           H  
ATOM   1083  N   THR A  71      13.959   6.148   2.927  1.00  0.00           N  
ATOM   1084  CA  THR A  71      14.921   7.081   3.504  1.00  0.00           C  
ATOM   1085  C   THR A  71      15.300   6.691   4.932  1.00  0.00           C  
ATOM   1086  O   THR A  71      16.478   6.497   5.232  1.00  0.00           O  
ATOM   1087  CB  THR A  71      14.352   8.501   3.490  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      13.282   8.622   4.409  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      13.840   8.927   2.131  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.065   6.470   2.694  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.809   7.057   2.892  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.130   9.191   3.781  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      12.972   9.530   4.422  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      12.870   9.388   2.240  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      13.758   8.061   1.490  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      14.528   9.635   1.693  1.00  0.00           H  
ATOM   1097  N   ALA A  72      14.309   6.582   5.814  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      14.575   6.222   7.202  1.00  0.00           C  
ATOM   1099  C   ALA A  72      13.313   5.744   7.913  1.00  0.00           C  
ATOM   1100  O   ALA A  72      12.402   6.527   8.181  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      15.181   7.404   7.943  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.387   6.750   5.529  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      15.300   5.421   7.203  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      15.958   7.847   7.340  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      15.600   7.065   8.879  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      14.413   8.138   8.138  1.00  0.00           H  
ATOM   1107  N   ASN A  73      13.275   4.452   8.223  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      12.136   3.855   8.915  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.328   2.349   9.062  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.380   1.813   8.712  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.822   4.147   8.179  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      11.009   4.332   6.687  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      11.536   3.454   6.003  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.577   5.479   6.178  1.00  0.00           N  
ATOM   1115  H   ASN A  73      14.038   3.884   7.988  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      12.089   4.294   9.900  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73      10.140   3.325   8.334  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73      10.386   5.050   8.582  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.169   6.131   6.785  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.685   5.628   5.215  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.310   1.669   9.581  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      11.375   0.224   9.771  1.00  0.00           C  
ATOM   1123  C   ASP A  74      11.738  -0.484   8.468  1.00  0.00           C  
ATOM   1124  O   ASP A  74      12.891  -0.862   8.260  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      10.039  -0.303  10.303  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      10.057  -0.506  11.806  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      11.141  -0.799  12.353  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74       8.986  -0.373  12.435  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.497   2.150   9.842  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      12.145   0.022  10.501  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74       9.259   0.403  10.063  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74       9.819  -1.250   9.833  1.00  0.00           H  
ATOM   1133  N   VAL A  75      10.747  -0.656   7.594  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      10.953  -1.314   6.304  1.00  0.00           C  
ATOM   1135  C   VAL A  75      11.849  -2.549   6.438  1.00  0.00           C  
ATOM   1136  O   VAL A  75      12.910  -2.631   5.818  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.561  -0.341   5.270  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      12.872   0.239   5.778  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      11.758  -1.033   3.928  1.00  0.00           C  
ATOM   1140  H   VAL A  75       9.852  -0.328   7.821  1.00  0.00           H  
ATOM   1141  HA  VAL A  75       9.985  -1.629   5.939  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      10.868   0.475   5.128  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.509  -0.558   6.130  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      12.672   0.925   6.588  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      13.367   0.767   4.975  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      11.667  -0.308   3.133  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      11.008  -1.800   3.804  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      12.740  -1.481   3.895  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.427  -3.533   7.251  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.192  -4.766   7.462  1.00  0.00           C  
ATOM   1151  C   PRO A  76      12.411  -5.539   6.166  1.00  0.00           C  
ATOM   1152  O   PRO A  76      13.380  -6.286   6.033  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      11.322  -5.579   8.430  1.00  0.00           C  
ATOM   1154  CG  PRO A  76       9.961  -4.978   8.329  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      10.175  -3.525   8.023  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.149  -4.562   7.920  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      11.318  -6.616   8.129  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      11.716  -5.492   9.431  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76       9.408  -5.452   7.532  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76       9.439  -5.090   9.268  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       9.358  -3.138   7.432  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      10.287  -2.958   8.935  1.00  0.00           H  
ATOM   1163  N   ASP A  77      11.503  -5.355   5.212  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.598  -6.036   3.926  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.698  -5.423   3.063  1.00  0.00           C  
ATOM   1166  O   ASP A  77      12.917  -4.212   3.086  1.00  0.00           O  
ATOM   1167  CB  ASP A  77      10.259  -5.968   3.190  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       9.128  -6.581   3.991  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       9.020  -7.825   4.011  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       8.349  -5.816   4.599  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.752  -4.747   5.378  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.842  -7.071   4.117  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77      10.017  -4.935   2.992  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77      10.343  -6.500   2.253  1.00  0.00           H  
ATOM   1175  N   GLU A  78      13.386  -6.269   2.302  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      14.463  -5.813   1.429  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.906  -5.317   0.098  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.821  -5.721  -0.319  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      15.465  -6.942   1.188  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      14.858  -8.160   0.510  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      14.431  -9.226   1.501  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      15.265  -9.623   2.341  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      13.263  -9.663   1.436  1.00  0.00           O  
ATOM   1184  H   GLU A  78      13.164  -7.223   2.327  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.966  -4.995   1.922  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      16.265  -6.571   0.563  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      15.876  -7.253   2.137  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      13.991  -7.848  -0.053  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      15.589  -8.585  -0.161  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.653  -4.439  -0.564  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      14.224  -3.891  -1.846  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.390  -3.752  -2.819  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.506  -3.415  -2.423  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.576  -2.499  -1.688  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.713  -2.426  -0.425  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      12.750  -2.162  -2.918  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.467  -3.282  -0.485  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.508  -4.151  -0.182  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      13.490  -4.561  -2.269  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.369  -1.770  -1.613  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      13.298  -2.751   0.423  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      12.404  -1.400  -0.272  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.360  -1.617  -3.622  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      11.905  -1.554  -2.628  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      12.398  -3.074  -3.376  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      10.596  -2.656  -0.357  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      11.499  -4.020   0.303  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      11.417  -3.778  -1.443  1.00  0.00           H  
ATOM   1209  N   GLN A  80      15.113  -3.976  -4.100  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.128  -3.835  -5.137  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.347  -2.351  -5.395  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.475  -1.876  -5.525  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.677  -4.535  -6.420  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.825  -6.047  -6.371  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      14.735  -6.765  -7.142  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      14.955  -7.238  -8.257  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.549  -6.849  -6.550  1.00  0.00           N  
ATOM   1218  H   GLN A  80      14.198  -4.214  -4.357  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      17.046  -4.278  -4.782  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.635  -4.303  -6.594  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.263  -4.163  -7.246  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      16.781  -6.316  -6.795  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      15.786  -6.366  -5.340  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      13.446  -6.449  -5.662  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      12.826  -7.309  -7.026  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.234  -1.630  -5.421  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.244  -0.195  -5.608  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.291   0.443  -4.623  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.670   0.743  -3.492  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.378  -2.085  -5.278  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.244   0.183  -5.443  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      14.929   0.041  -6.613  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.033   0.581  -5.031  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      11.994   1.113  -4.158  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.642   0.913  -4.707  1.00  0.00           C  
ATOM   1236  O   PHE A  82       9.819   0.282  -4.073  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.094   2.587  -3.869  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.489   3.121  -3.714  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.193   3.585  -4.814  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.095   3.160  -2.469  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.477   4.077  -4.674  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.379   3.651  -2.324  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.071   4.110  -3.428  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.786   0.270  -5.925  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.034   0.577  -3.246  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.597   3.135  -4.676  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.554   2.747  -2.945  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      13.729   3.560  -5.788  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.556   2.800  -1.607  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.015   4.435  -5.539  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      15.840   3.677  -1.347  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.074   4.493  -3.316  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.367   1.468  -5.878  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.068   1.345  -6.482  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.538  -0.057  -6.309  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.529  -0.887  -7.218  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.319   1.680  -7.916  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      10.793   1.868  -8.070  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.273   2.254  -6.716  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.367   2.049  -6.056  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       8.959   0.874  -8.503  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       8.793   2.582  -8.123  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.253   0.943  -8.386  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      10.994   2.655  -8.782  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.303   1.967  -6.577  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.139   3.312  -6.549  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.177  -0.288  -5.080  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.706  -1.569  -4.607  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.263  -1.505  -4.133  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.804  -0.482  -3.622  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.622  -2.022  -3.468  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.031  -0.925  -2.678  1.00  0.00           O  
ATOM   1273  CG2 THR A  84       9.865  -2.726  -3.957  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.286   0.442  -4.446  1.00  0.00           H  
ATOM   1275  HA  THR A  84       7.781  -2.275  -5.418  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.092  -2.688  -2.831  1.00  0.00           H  
ATOM   1277  HG1 THR A  84       9.619  -1.232  -1.984  1.00  0.00           H  
ATOM   1278 HG21 THR A  84       9.613  -3.351  -4.801  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.269  -3.336  -3.164  1.00  0.00           H  
ATOM   1280 HG23 THR A  84      10.599  -1.990  -4.258  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.560  -2.615  -4.304  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.166  -2.714  -3.899  1.00  0.00           C  
ATOM   1283  C   ILE A  85       3.880  -4.082  -3.290  1.00  0.00           C  
ATOM   1284  O   ILE A  85       3.838  -5.089  -3.996  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.214  -2.482  -5.090  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.762  -1.386  -6.012  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       1.822  -2.121  -4.594  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.756  -0.009  -5.386  1.00  0.00           C  
ATOM   1289  H   ILE A  85       5.996  -3.394  -4.713  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       3.977  -1.951  -3.157  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.140  -3.405  -5.646  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       4.782  -1.623  -6.277  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       3.162  -1.346  -6.909  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       1.533  -2.799  -3.805  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.118  -2.197  -5.409  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.826  -1.109  -4.215  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       3.076   0.631  -5.929  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       4.751   0.409  -5.424  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       3.435  -0.082  -4.357  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.692  -4.113  -1.974  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.419  -5.361  -1.272  1.00  0.00           C  
ATOM   1302  C   LYS A  86       2.001  -5.381  -0.713  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.466  -4.348  -0.310  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.427  -5.564  -0.140  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       5.857  -5.741  -0.623  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       6.662  -6.613   0.327  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       7.452  -5.775   1.318  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       6.638  -5.407   2.509  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.743  -3.278  -1.464  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.523  -6.168  -1.981  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       4.395  -4.704   0.514  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       4.149  -6.443   0.422  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       5.843  -6.207  -1.597  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       6.327  -4.771  -0.692  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       5.986  -7.254   0.872  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       7.348  -7.217  -0.248  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       8.313  -6.340   1.643  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       7.781  -4.872   0.824  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       6.099  -6.233   2.842  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       5.970  -4.648   2.266  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       7.256  -5.077   3.277  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.400  -6.565  -0.689  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.045  -6.727  -0.177  1.00  0.00           C  
ATOM   1324  C   LEU A  87      -0.015  -7.860   0.840  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.325  -9.005   0.533  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.929  -7.002  -1.328  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.417  -6.942  -0.962  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.800  -8.115  -0.072  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.755  -5.620  -0.285  1.00  0.00           C  
ATOM   1330  H   LEU A  87       1.881  -7.351  -1.022  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.235  -5.807   0.311  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.743  -6.277  -2.107  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.719  -7.986  -1.719  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -3.002  -7.011  -1.867  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -3.848  -8.339  -0.203  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -2.614  -7.858   0.961  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -2.210  -8.979  -0.340  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -1.866  -5.012  -0.214  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -3.142  -5.810   0.705  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -3.500  -5.099  -0.868  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.454  -7.532   2.051  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.569  -8.515   3.120  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -2.010  -9.013   3.239  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.889  -8.279   3.691  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.114  -7.906   4.449  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.143  -8.535   5.007  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.337  -8.494   4.298  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       1.135  -9.169   6.243  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.488  -9.067   4.806  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       2.282  -9.744   6.758  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.455  -9.690   6.035  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       4.599 -10.262   6.544  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.711  -6.603   2.229  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.074  -9.347   2.877  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88       0.079  -6.854   4.307  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -0.899  -8.026   5.182  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.360  -8.005   3.336  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88       0.214  -9.210   6.807  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.407  -9.025   4.240  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       2.255 -10.232   7.721  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       4.749  -9.939   7.435  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.276 -10.268   2.832  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.622 -10.847   2.897  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -4.103 -11.042   4.331  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.426 -11.673   5.143  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.469 -12.200   2.196  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -2.022 -12.531   2.315  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.293 -11.218   2.277  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.337 -10.241   2.361  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -4.085 -12.937   2.690  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.768 -12.108   1.162  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.836 -13.037   3.251  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.717 -13.152   1.485  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.406 -11.261   2.892  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -1.037 -10.957   1.261  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.276 -10.496   4.635  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.850 -10.609   5.971  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -6.067 -12.070   6.350  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.860 -12.773   5.724  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.160  -9.841   6.049  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.768 -10.005   3.944  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.157 -10.165   6.671  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -6.965  -8.827   6.367  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -7.817 -10.321   6.760  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.630  -9.829   5.077  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.356 -12.520   7.377  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.482 -13.895   7.821  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.284 -14.740   7.433  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -3.991 -15.747   8.077  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.738 -11.914   7.836  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.584 -13.907   8.896  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.370 -14.325   7.381  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.590 -14.328   6.377  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.417 -15.051   5.903  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.144 -14.252   6.156  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.634 -13.577   5.261  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.557 -15.367   4.421  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.873 -13.517   5.906  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.359 -15.985   6.443  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -3.024 -14.533   3.918  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -3.168 -16.249   4.298  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -1.580 -15.543   3.997  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.634 -14.332   7.381  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.581 -13.614   7.751  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.822 -14.334   7.230  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.691 -14.737   8.003  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.663 -13.460   9.272  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       0.740 -14.783  10.017  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       0.329 -14.629  11.474  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       1.426 -15.099  12.417  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       0.872 -15.627  13.694  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.086 -14.885   8.051  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.534 -12.634   7.302  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93       1.543 -12.882   9.516  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93      -0.212 -12.928   9.616  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       0.080 -15.492   9.541  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       1.755 -15.150   9.975  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       0.120 -13.589  11.673  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93      -0.560 -15.217  11.650  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       1.991 -15.880  11.930  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       2.078 -14.265  12.633  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       1.593 -15.578  14.443  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       0.579 -16.617  13.575  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       0.046 -15.065  13.985  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.900 -14.490   5.913  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       3.039 -15.159   5.312  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.854 -15.401   3.827  1.00  0.00           C  
ATOM   1428  O   GLY A  94       3.264 -16.437   3.305  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.180 -14.148   5.344  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.918 -14.550   5.459  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.185 -16.109   5.804  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.236 -14.442   3.144  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.000 -14.556   1.710  1.00  0.00           C  
ATOM   1434  C   GLN A  95       1.929 -13.176   1.055  1.00  0.00           C  
ATOM   1435  O   GLN A  95       0.983 -12.873   0.327  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.704 -15.326   1.446  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.824 -16.822   1.686  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       1.775 -17.493   0.715  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       1.482 -17.617  -0.474  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.923 -17.933   1.218  1.00  0.00           N  
ATOM   1441  H   GLN A  95       1.934 -13.638   3.615  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       2.826 -15.102   1.280  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95      -0.069 -14.940   2.094  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.409 -15.171   0.418  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.185 -16.984   2.691  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95      -0.153 -17.270   1.579  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       3.089 -17.800   2.175  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       3.556 -18.371   0.613  1.00  0.00           H  
ATOM   1449  N   PRO A  96       2.934 -12.318   1.304  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       2.977 -10.970   0.733  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.377 -10.980  -0.737  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.418 -11.525  -1.103  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       4.045 -10.272   1.573  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       4.963 -11.366   1.994  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.106 -12.593   2.159  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       2.032 -10.459   0.847  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       4.556  -9.534   0.971  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       3.584  -9.794   2.424  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       5.711 -11.531   1.232  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       5.434 -11.110   2.932  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.634 -13.471   1.816  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       3.810 -12.709   3.192  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.546 -10.373  -1.578  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       2.821 -10.316  -3.009  1.00  0.00           C  
ATOM   1465  C   VAL A  97       3.849  -9.234  -3.325  1.00  0.00           C  
ATOM   1466  O   VAL A  97       3.969  -8.249  -2.597  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.540 -10.051  -3.823  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       0.539 -11.179  -3.625  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       0.928  -8.713  -3.438  1.00  0.00           C  
ATOM   1470  H   VAL A  97       1.730  -9.954  -1.228  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.221 -11.274  -3.309  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       1.804 -10.014  -4.870  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       0.005 -11.352  -4.547  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97      -0.161 -10.906  -2.849  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97       1.063 -12.078  -3.337  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       1.245  -7.956  -4.140  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       1.253  -8.442  -2.446  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97      -0.148  -8.791  -3.454  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.590  -9.424  -4.412  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.608  -8.462  -4.818  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.446  -8.083  -6.286  1.00  0.00           C  
ATOM   1482  O   THR A  98       5.609  -8.918  -7.176  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.005  -9.035  -4.579  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       6.970 -10.041  -3.581  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.013  -7.993  -4.145  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.449 -10.229  -4.952  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.485  -7.575  -4.215  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.363  -9.480  -5.496  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       6.755  -9.644  -2.734  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       8.730  -7.834  -4.937  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       8.526  -8.335  -3.258  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       7.502  -7.066  -3.930  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.125  -6.817  -6.532  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       4.942  -6.325  -7.892  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.288  -6.133  -8.585  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.242  -5.638  -7.985  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.165  -5.007  -7.879  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       2.761  -5.127  -8.425  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       2.538  -5.515  -9.740  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       1.658  -4.853  -7.626  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       1.255  -5.626 -10.243  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.373  -4.963  -8.121  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.177  -5.349  -9.430  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -1.101  -5.459  -9.927  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.010  -6.198  -5.780  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.373  -7.063  -8.437  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       4.095  -4.649  -6.863  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.693  -4.277  -8.477  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       3.384  -5.732 -10.375  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.815  -4.551  -6.601  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       1.102  -5.929 -11.269  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99      -0.472  -4.746  -7.484  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -1.170  -6.255 -10.460  1.00  0.00           H  
ATOM   1514  N   SER A 100       6.357  -6.529  -9.852  1.00  0.00           N  
ATOM   1515  CA  SER A 100       7.586  -6.402 -10.627  1.00  0.00           C  
ATOM   1516  C   SER A 100       7.583  -5.121 -11.459  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.297  -5.019 -12.457  1.00  0.00           O  
ATOM   1518  CB  SER A 100       7.764  -7.616 -11.541  1.00  0.00           C  
ATOM   1519  OG  SER A 100       7.326  -8.803 -10.903  1.00  0.00           O  
ATOM   1520  H   SER A 100       5.563  -6.917 -10.276  1.00  0.00           H  
ATOM   1521  HA  SER A 100       8.412  -6.363  -9.933  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       7.186  -7.473 -12.442  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       8.808  -7.722 -11.796  1.00  0.00           H  
ATOM   1524  HG  SER A 100       8.055  -9.425 -10.849  1.00  0.00           H  
ATOM   1525  N   GLY A 101       6.778  -4.147 -11.045  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.703  -2.890 -11.767  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.278  -2.498 -12.103  1.00  0.00           C  
ATOM   1528  O   GLY A 101       4.620  -3.153 -12.911  1.00  0.00           O  
ATOM   1529  H   GLY A 101       6.231  -4.281 -10.243  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       7.146  -2.113 -11.162  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.266  -2.981 -12.685  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.800  -1.425 -11.481  1.00  0.00           N  
ATOM   1533  CA  SER A 102       3.444  -0.945 -11.718  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.297  -0.407 -13.138  1.00  0.00           C  
ATOM   1535  O   SER A 102       4.059   0.461 -13.565  1.00  0.00           O  
ATOM   1536  CB  SER A 102       3.082   0.145 -10.707  1.00  0.00           C  
ATOM   1537  OG  SER A 102       4.210   0.942 -10.390  1.00  0.00           O  
ATOM   1538  H   SER A 102       5.374  -0.944 -10.848  1.00  0.00           H  
ATOM   1539  HA  SER A 102       2.771  -1.779 -11.590  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       2.315   0.780 -11.125  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       2.715  -0.314  -9.801  1.00  0.00           H  
ATOM   1542  HG  SER A 102       4.136   1.257  -9.486  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.313  -0.928 -13.863  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.066  -0.500 -15.235  1.00  0.00           C  
ATOM   1545  C   ARG A 103       0.836   0.398 -15.312  1.00  0.00           C  
ATOM   1546  O   ARG A 103       0.826   1.394 -16.035  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       1.883  -1.716 -16.145  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       2.143  -1.423 -17.613  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       2.045  -2.682 -18.459  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       2.020  -2.382 -19.888  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       3.099  -2.055 -20.596  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       4.289  -1.987 -20.013  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       2.987  -1.796 -21.892  1.00  0.00           N  
ATOM   1554  H   ARG A 103       1.740  -1.617 -13.467  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       2.928   0.060 -15.568  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       2.563  -2.494 -15.829  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       0.869  -2.075 -16.046  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       1.413  -0.709 -17.963  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       3.135  -1.006 -17.716  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       2.899  -3.309 -18.248  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       1.140  -3.208 -18.194  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       1.154  -2.425 -20.344  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       4.380  -2.182 -19.036  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       5.095  -1.742 -20.550  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       2.093  -1.846 -22.337  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       3.797  -1.550 -22.424  1.00  0.00           H  
ATOM   1567  N   THR A 104      -0.201   0.038 -14.562  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -1.437   0.812 -14.545  1.00  0.00           C  
ATOM   1569  C   THR A 104      -2.126   0.705 -13.189  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.724  -0.089 -12.338  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -2.379   0.330 -15.650  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.678   0.865 -15.470  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.508  -1.177 -15.711  1.00  0.00           C  
ATOM   1574  H   THR A 104      -0.133  -0.766 -14.007  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -1.183   1.845 -14.727  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -2.001   0.668 -16.604  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -3.670   1.802 -15.678  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -3.185  -1.448 -16.507  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -2.892  -1.544 -14.771  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -1.538  -1.614 -15.899  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -3.166   1.509 -12.994  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.911   1.505 -11.741  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.905   0.349 -11.697  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -5.126  -0.252 -10.646  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.672   2.828 -11.533  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.268   2.888 -10.135  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.755   4.016 -11.782  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -3.439   2.120 -13.710  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -3.204   1.389 -10.933  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.482   2.870 -12.247  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -4.646   3.508  -9.505  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -5.319   1.892  -9.721  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -6.261   3.309 -10.185  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -2.889   3.943 -11.140  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -4.286   4.931 -11.567  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -3.439   4.017 -12.814  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.503   0.044 -12.844  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.474  -1.040 -12.937  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.858  -2.365 -12.500  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.550  -3.243 -11.985  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -7.004  -1.157 -14.367  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.931  -1.504 -15.386  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -6.501  -2.143 -16.637  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -7.712  -1.973 -16.892  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -5.736  -2.815 -17.362  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.285   0.561 -13.648  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -7.296  -0.804 -12.277  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.760  -1.927 -14.397  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.450  -0.216 -14.652  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -5.414  -0.599 -15.667  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -5.232  -2.192 -14.934  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.552  -2.503 -12.709  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.844  -3.722 -12.336  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.560  -3.751 -10.838  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.677  -4.794 -10.195  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.534  -3.834 -13.118  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -2.698  -4.601 -14.415  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -3.061  -3.975 -15.433  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -2.464  -5.828 -14.413  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -4.054  -1.769 -13.123  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.475  -4.562 -12.587  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -2.175  -2.842 -13.351  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.801  -4.344 -12.509  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -3.185  -2.601 -10.288  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.884  -2.496  -8.865  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -4.122  -2.785  -8.023  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -4.032  -3.395  -6.957  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.346  -1.101  -8.537  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.864  -0.888  -8.853  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.511   0.590  -8.782  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       0.004  -1.692  -7.897  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -3.109  -1.803 -10.853  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -2.125  -3.228  -8.632  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.920  -0.377  -9.097  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.496  -0.919  -7.484  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.664  -1.231  -9.858  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108       0.561   0.701  -8.715  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108      -0.974   1.029  -7.911  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108      -0.870   1.088  -9.671  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108       0.882  -2.044  -8.418  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108      -0.557  -2.536  -7.525  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       0.304  -1.065  -7.070  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.278  -2.344  -8.507  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.535  -2.555  -7.799  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.966  -4.016  -7.876  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -7.287  -4.634  -6.861  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.662  -1.669  -8.370  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.183  -0.224  -8.528  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.892  -1.730  -7.473  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -7.773   0.479  -9.731  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.286  -1.864  -9.362  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.384  -2.288  -6.763  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.937  -2.057  -9.339  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -7.460   0.338  -7.649  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.108  -0.214  -8.631  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -9.753  -2.006  -8.063  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -9.059  -0.761  -7.024  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -8.737  -2.465  -6.697  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -8.283  -0.241 -10.354  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -6.982   0.949 -10.297  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.474   1.231  -9.401  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.971  -4.561  -9.088  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -7.362  -5.949  -9.302  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -6.438  -6.905  -8.551  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.807  -8.045  -8.271  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -7.349  -6.279 -10.796  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -7.778  -7.704 -11.108  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -8.184  -7.857 -12.565  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -7.030  -7.535 -13.501  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110      -5.837  -8.382 -13.227  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.704  -4.016  -9.858  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -8.367  -6.071  -8.926  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -8.019  -5.604 -11.308  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.349  -6.136 -11.176  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -6.954  -8.371 -10.902  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -8.618  -7.962 -10.480  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -8.498  -8.876 -12.736  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -9.004  -7.185 -12.773  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110      -7.352  -7.701 -14.519  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -6.761  -6.496 -13.375  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110      -5.216  -7.912 -12.538  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110      -5.304  -8.544 -14.104  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110      -6.134  -9.301 -12.840  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -5.235  -6.437  -8.229  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -4.264  -7.256  -7.513  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.615  -7.346  -6.031  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.583  -8.425  -5.440  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.856  -6.682  -7.680  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.792  -7.733  -7.823  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.971  -8.807  -8.680  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.613  -7.647  -7.099  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.994  -9.775  -8.813  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.367  -8.612  -7.228  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.177  -9.678  -8.086  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.994  -5.521  -8.480  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -4.291  -8.249  -7.937  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.830  -6.062  -8.563  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.616  -6.080  -6.816  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.885  -8.884  -9.249  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.464  -6.814  -6.428  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -1.145 -10.607  -9.485  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.282  -8.533  -6.659  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       0.942 -10.433  -8.188  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.949  -6.205  -5.437  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -5.305  -6.155  -4.023  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.483  -7.076  -3.721  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.528  -7.719  -2.673  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.660  -4.721  -3.582  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.534  -3.755  -3.954  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -5.929  -4.675  -2.085  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -5.027  -2.401  -4.415  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.956  -5.377  -5.961  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.449  -6.484  -3.452  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.563  -4.424  -4.094  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -3.902  -3.601  -3.092  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -3.947  -4.186  -4.752  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -5.334  -5.428  -1.589  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -6.976  -4.866  -1.901  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -5.668  -3.700  -1.702  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -6.039  -2.492  -4.780  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -4.390  -2.037  -5.208  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -5.004  -1.708  -3.587  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.435  -7.134  -4.646  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.613  -7.977  -4.477  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -8.333  -9.415  -4.905  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -9.008 -10.345  -4.465  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.785  -7.406  -5.262  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.344  -6.597  -5.461  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.877  -7.970  -3.429  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113      -9.461  -6.533  -5.809  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113     -10.575  -7.130  -4.579  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113     -10.153  -8.149  -5.955  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -7.336  -9.592  -5.768  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.975 -10.919  -6.254  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -6.088 -11.649  -5.251  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -6.373 -12.784  -4.868  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -6.257 -10.812  -7.601  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -7.197 -10.842  -8.795  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -7.491 -12.251  -9.271  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -6.635 -12.831  -9.971  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -8.577 -12.774  -8.944  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.834  -8.814  -6.086  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.886 -11.482  -6.387  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -5.703  -9.885  -7.628  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -5.566 -11.637  -7.694  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -8.128 -10.372  -8.515  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -6.745 -10.289  -9.606  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -5.011 -10.994  -4.831  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -4.083 -11.585  -3.874  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.570 -11.386  -2.442  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.294 -12.203  -1.563  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.687 -10.977  -4.043  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -2.649  -9.501  -3.694  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -3.071  -9.097  -2.612  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -2.138  -8.689  -4.612  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.835 -10.093  -5.174  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -4.029 -12.644  -4.078  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -1.996 -11.498  -3.397  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -2.372 -11.095  -5.069  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -1.818  -9.080  -5.450  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -2.103  -7.730  -4.412  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -5.294 -10.295  -2.214  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.804 -10.009  -0.886  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.816 -11.036  -0.417  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.715 -11.418  -1.165  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -5.481  -9.678  -2.952  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.978  -9.991  -0.191  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.274  -9.036  -0.895  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.668 -11.481   0.826  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.577 -12.469   1.397  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.947 -11.853   1.661  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.975 -12.515   1.516  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -6.996 -13.036   2.695  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -6.800 -14.543   2.666  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -8.061 -15.278   3.091  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -7.737 -16.499   3.936  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -7.435 -17.691   3.095  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.931 -11.136   1.373  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.687 -13.270   0.682  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -6.038 -12.574   2.879  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -7.663 -12.798   3.511  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -6.543 -14.844   1.661  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -5.997 -14.805   3.339  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -8.679 -14.607   3.670  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -8.598 -15.593   2.208  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -6.878 -16.278   4.551  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -8.584 -16.720   4.567  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117      -7.019 -17.394   2.189  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -8.306 -18.225   2.905  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -6.761 -18.313   3.586  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.953 -10.582   2.047  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.196  -9.873   2.331  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.845  -9.358   1.046  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -12.002  -8.937   1.053  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.933  -8.708   3.288  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.510  -8.918   4.670  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.319 -10.115   5.348  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -11.246  -7.919   5.295  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.845 -10.311   6.611  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.775  -8.107   6.558  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.571  -9.304   7.212  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -12.096  -9.496   8.469  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -8.101 -10.108   2.143  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.872 -10.569   2.805  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.867  -8.571   3.392  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.368  -7.807   2.879  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.749 -10.901   4.876  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.404  -6.983   4.781  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.685 -11.248   7.123  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.344  -7.319   7.028  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -11.415  -9.341   9.128  1.00  0.00           H  
ATOM   1812  N   LYS A 119     -10.096  -9.392  -0.055  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.605  -8.928  -1.341  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.938  -7.439  -1.290  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -12.029  -7.022  -1.678  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.844  -9.731  -1.745  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.523 -10.986  -2.539  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.788 -11.696  -2.996  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -13.112 -12.885  -2.106  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -12.457 -14.133  -2.588  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -9.181  -9.736  -0.002  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.831  -9.084  -2.077  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -12.377 -10.023  -0.852  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.485  -9.104  -2.347  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -10.944 -10.713  -3.408  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.949 -11.657  -1.917  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -13.613 -10.999  -2.962  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -12.649 -12.042  -4.009  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -12.769 -12.673  -1.104  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -14.182 -13.031  -2.096  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -11.570 -13.904  -3.080  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -13.086 -14.636  -3.245  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -12.243 -14.758  -1.784  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.990  -6.642  -0.808  1.00  0.00           N  
ATOM   1835  CA  ALA A 120     -10.184  -5.200  -0.707  1.00  0.00           C  
ATOM   1836  C   ALA A 120     -10.364  -4.572  -2.085  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.406  -4.088  -2.688  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -9.010  -4.560   0.019  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -9.140  -7.032  -0.513  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -11.076  -5.025  -0.124  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -8.460  -5.320   0.554  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -9.378  -3.823   0.717  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -8.359  -4.082  -0.699  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.599  -4.584  -2.577  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.908  -4.016  -3.884  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -13.403  -4.088  -4.173  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.879  -5.176  -4.560  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -11.123  -4.732  -4.972  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -14.087  -3.056  -4.010  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -12.319  -4.984  -2.049  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.604  -2.980  -3.876  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121     -10.158  -5.025  -4.587  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121     -10.989  -4.070  -5.815  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121     -11.666  -5.611  -5.288  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -11.677  23.098  10.809  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.349  23.647  10.420  1.00  0.00           C  
ATOM      3  C   GLY A   1     -10.071  23.501   8.936  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.673  22.657   8.271  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.879  22.233  10.266  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.423  23.796  10.617  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.686  22.867  11.823  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.315  24.695  10.680  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.581  23.126  10.972  1.00  0.00           H  
ATOM     10  N   PRO A   2      -9.156  24.315   8.383  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -8.809  24.261   6.959  1.00  0.00           C  
ATOM     12  C   PRO A   2      -8.036  22.997   6.599  1.00  0.00           C  
ATOM     13  O   PRO A   2      -6.918  22.787   7.067  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -7.931  25.498   6.760  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -7.345  25.766   8.103  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -8.390  25.351   9.101  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -9.687  24.335   6.335  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -7.165  25.286   6.028  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -8.539  26.325   6.424  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -6.447  25.181   8.235  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -7.126  26.819   8.205  1.00  0.00           H  
ATOM     22  HD2 PRO A   2      -7.926  24.943   9.986  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -9.022  26.189   9.357  1.00  0.00           H  
ATOM     24  N   LEU A   3      -8.641  22.158   5.764  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -8.010  20.913   5.340  1.00  0.00           C  
ATOM     26  C   LEU A   3      -8.791  20.270   4.198  1.00  0.00           C  
ATOM     27  O   LEU A   3      -8.277  20.120   3.089  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -7.907  19.942   6.520  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -6.497  19.757   7.085  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -6.540  18.945   8.369  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -5.596  19.088   6.058  1.00  0.00           C  
ATOM     32  H   LEU A   3      -9.533  22.381   5.425  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -7.015  21.149   4.992  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.546  20.303   7.312  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.270  18.977   6.200  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -6.080  20.726   7.316  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -6.470  17.894   8.133  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -7.469  19.137   8.886  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.711  19.228   9.002  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -5.618  19.652   5.138  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -5.946  18.083   5.873  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -4.585  19.053   6.435  1.00  0.00           H  
ATOM     43  N   GLY A   4     -10.034  19.893   4.477  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -10.866  19.271   3.463  1.00  0.00           C  
ATOM     45  C   GLY A   4     -10.370  17.894   3.072  1.00  0.00           C  
ATOM     46  O   GLY A   4     -10.844  16.884   3.593  1.00  0.00           O  
ATOM     47  H   GLY A   4     -10.390  20.039   5.378  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -11.873  19.185   3.843  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -10.876  19.901   2.586  1.00  0.00           H  
ATOM     50  N   SER A   5      -9.413  17.851   2.151  1.00  0.00           N  
ATOM     51  CA  SER A   5      -8.853  16.586   1.689  1.00  0.00           C  
ATOM     52  C   SER A   5      -7.355  16.718   1.429  1.00  0.00           C  
ATOM     53  O   SER A   5      -6.919  16.802   0.281  1.00  0.00           O  
ATOM     54  CB  SER A   5      -9.565  16.122   0.417  1.00  0.00           C  
ATOM     55  OG  SER A   5     -10.926  15.824   0.675  1.00  0.00           O  
ATOM     56  H   SER A   5      -9.076  18.690   1.772  1.00  0.00           H  
ATOM     57  HA  SER A   5      -9.008  15.853   2.466  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.516  16.904  -0.326  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -9.079  15.235   0.039  1.00  0.00           H  
ATOM     60  HG  SER A   5     -11.164  15.007   0.230  1.00  0.00           H  
ATOM     61  N   GLU A   6      -6.573  16.734   2.504  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -5.124  16.855   2.393  1.00  0.00           C  
ATOM     63  C   GLU A   6      -4.428  15.649   3.016  1.00  0.00           C  
ATOM     64  O   GLU A   6      -3.313  15.759   3.526  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -4.645  18.140   3.070  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -3.337  18.675   2.507  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -3.508  20.001   1.791  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -4.419  20.766   2.170  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -2.731  20.273   0.852  1.00  0.00           O  
ATOM     70  H   GLU A   6      -6.980  16.664   3.393  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -4.874  16.897   1.343  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -5.402  18.901   2.950  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -4.505  17.947   4.124  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -2.639  18.809   3.319  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -2.940  17.953   1.807  1.00  0.00           H  
ATOM     76  N   GLY A   7      -5.093  14.499   2.971  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -4.522  13.290   3.534  1.00  0.00           C  
ATOM     78  C   GLY A   7      -5.267  12.041   3.103  1.00  0.00           C  
ATOM     79  O   GLY A   7      -5.715  11.262   3.945  1.00  0.00           O  
ATOM     80  H   GLY A   7      -5.978  14.471   2.551  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -3.493  13.209   3.218  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -4.552  13.359   4.612  1.00  0.00           H  
ATOM     83  N   PRO A   8      -5.417  11.820   1.786  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.119  10.646   1.257  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.354   9.352   1.510  1.00  0.00           C  
ATOM     86  O   PRO A   8      -5.925   8.359   1.961  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.211  10.929  -0.244  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -5.081  11.858  -0.526  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -4.915  12.696   0.711  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -7.113  10.561   1.671  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -6.110  10.005  -0.794  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -7.162  11.387  -0.470  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -4.181  11.293  -0.720  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -5.322  12.484  -1.372  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -3.874  12.938   0.866  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -5.507  13.596   0.640  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.058   9.370   1.216  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.215   8.197   1.413  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.897   7.991   2.890  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.854   8.947   3.665  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.897   8.313   0.626  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.119   7.008   0.688  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.170   8.711  -0.817  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.659  10.191   0.860  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -3.753   7.334   1.048  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.296   9.086   1.082  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -0.469   6.935  -0.172  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -1.809   6.177   0.688  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -0.526   6.984   1.590  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.332   8.423  -1.434  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -2.309   9.780  -0.875  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -3.062   8.212  -1.165  1.00  0.00           H  
ATOM    113  N   THR A  10      -2.678   6.738   3.274  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.367   6.403   4.659  1.00  0.00           C  
ATOM    115  C   THR A  10      -0.888   6.625   4.960  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.026   6.378   4.115  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.747   4.951   4.952  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.116   4.724   4.668  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.504   4.547   6.391  1.00  0.00           C  
ATOM    120  H   THR A  10      -2.730   6.019   2.609  1.00  0.00           H  
ATOM    121  HA  THR A  10      -2.951   7.053   5.294  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.157   4.302   4.322  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.305   3.785   4.734  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -3.438   4.245   6.842  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.095   5.385   6.935  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.807   3.723   6.420  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.601   7.091   6.171  1.00  0.00           N  
ATOM    128  CA  VAL A  11       0.772   7.345   6.588  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.298   6.214   7.467  1.00  0.00           C  
ATOM    130  O   VAL A  11       0.768   5.957   8.548  1.00  0.00           O  
ATOM    131  CB  VAL A  11       0.888   8.674   7.359  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.341   8.976   7.695  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.271   9.811   6.559  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.332   7.267   6.800  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.384   7.413   5.700  1.00  0.00           H  
ATOM    136  HB  VAL A  11       0.342   8.578   8.286  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.950   8.844   6.812  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       2.679   8.304   8.470  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       2.427   9.996   8.041  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       0.299   9.566   5.507  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       0.830  10.718   6.732  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -0.753   9.954   6.868  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.344   5.542   6.996  1.00  0.00           N  
ATOM    144  CA  VAL A  12       2.942   4.441   7.741  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.416   4.717   8.031  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.271   4.569   7.158  1.00  0.00           O  
ATOM    147  CB  VAL A  12       2.802   3.103   6.977  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.793   2.065   7.488  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.378   2.580   7.089  1.00  0.00           C  
ATOM    150  H   VAL A  12       2.723   5.795   6.129  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.415   4.350   8.680  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.013   3.285   5.933  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.343   1.084   7.446  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.061   2.295   8.509  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       4.680   2.081   6.872  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.216   1.816   6.342  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       0.683   3.391   6.933  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.226   2.159   8.072  1.00  0.00           H  
ATOM    159  N   VAL A  13       4.702   5.112   9.266  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.067   5.403   9.681  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.539   4.394  10.723  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.726   3.716  11.351  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.185   6.829  10.259  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       5.341   6.973  11.516  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       7.640   7.175  10.541  1.00  0.00           C  
ATOM    166  H   VAL A  13       3.975   5.206   9.917  1.00  0.00           H  
ATOM    167  HA  VAL A  13       6.704   5.334   8.811  1.00  0.00           H  
ATOM    168  HB  VAL A  13       5.810   7.524   9.522  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       4.636   6.156  11.573  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       4.804   7.910  11.484  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.982   6.955  12.385  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       8.238   6.954   9.669  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       7.993   6.591  11.378  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       7.721   8.226  10.776  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.854   4.296  10.903  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.431   3.365  11.870  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.694   3.415  13.208  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.655   2.429  13.944  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.908   3.666  12.071  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.451   4.861  10.371  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.345   2.368  11.463  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.449   2.742  12.208  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.034   4.289  12.944  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.292   4.182  11.203  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.111   4.570  13.516  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.378   4.748  14.764  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.191   3.792  14.851  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.851   3.310  15.931  1.00  0.00           O  
ATOM    189  CB  LYS A  15       5.891   6.193  14.889  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.004   7.222  14.777  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.665   7.477  16.122  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.962   6.697  16.262  1.00  0.00           C  
ATOM    193  NZ  LYS A  15      10.152   7.539  15.959  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.178   5.321  12.891  1.00  0.00           H  
ATOM    195  HA  LYS A  15       7.055   4.536  15.578  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.171   6.387  14.107  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.410   6.317  15.848  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.749   6.859  14.085  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       6.589   8.149  14.409  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       7.879   8.531  16.213  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       6.987   7.176  16.908  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.040   6.331  17.275  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       8.940   5.860  15.579  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15      10.357   7.515  14.940  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15      10.982   7.185  16.476  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       9.975   8.524  16.244  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.559   3.524  13.711  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.407   2.628  13.671  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.449   1.722  12.445  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.414   1.257  11.972  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.103   3.432  13.675  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.199   4.709  12.862  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.230   5.809  13.414  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.246   4.570  11.542  1.00  0.00           N  
ATOM    215  H   ASN A  16       4.872   3.939  12.880  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.439   2.012  14.557  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.313   2.824  13.260  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       1.852   3.692  14.693  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.217   3.663  11.171  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.308   5.379  10.992  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.648   1.469  11.934  1.00  0.00           N  
ATOM    222  CA  TYR A  17       4.811   0.614  10.764  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.437  -0.825  11.090  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.745  -1.491  10.319  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.254   0.666  10.266  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.463  -0.028   8.937  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.349  -1.409   8.823  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.773   0.700   7.795  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.538  -2.043   7.610  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       6.964   0.073   6.578  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.845  -1.298   6.491  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.033  -1.927   5.282  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.441   1.864  12.353  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.156   0.980   9.988  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.553   1.697  10.153  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       6.892   0.187  10.995  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.108  -1.992   9.699  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       6.867   1.774   7.866  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.445  -3.117   7.541  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.205   0.656   5.702  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.850  -2.430   5.306  1.00  0.00           H  
ATOM    242  N   ASN A  18       4.912  -1.302  12.233  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.644  -2.666  12.666  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.168  -2.875  12.964  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.551  -3.779  12.428  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.464  -3.003  13.908  1.00  0.00           C  
ATOM    247  CG  ASN A  18       6.890  -2.494  13.823  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.134  -1.288  13.850  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.842  -3.415  13.720  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.464  -0.722  12.799  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.930  -3.331  11.865  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.991  -2.555  14.768  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.489  -4.076  14.034  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       7.574  -4.358  13.704  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.773  -3.114  13.663  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.612  -2.045  13.834  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.204  -2.161  14.208  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.298  -2.227  12.978  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.721  -2.922  12.978  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.794  -0.982  15.093  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.728  -1.326  16.572  1.00  0.00           C  
ATOM    262  CD  GLU A  19       0.650  -0.095  17.454  1.00  0.00           C  
ATOM    263  OE1 GLU A  19       1.649   0.651  17.523  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -0.412   0.123  18.076  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.160  -1.343  14.241  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.088  -3.075  14.771  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.511  -0.184  14.964  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.180  -0.633  14.783  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -0.147  -1.933  16.749  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       1.613  -1.886  16.838  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.671  -1.497  11.935  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -0.115  -1.463  10.704  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.043  -2.752   9.900  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.839  -3.611   9.914  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.272  -0.252   9.826  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.063   1.053  10.554  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.437  -0.309   8.478  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.548   1.325  10.667  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.493  -0.964  11.997  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.153  -1.356  10.982  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.335  -0.291   9.647  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.338   1.011  11.554  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.387   1.880  10.024  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -1.350  -0.877   8.575  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       0.207  -0.784   7.753  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -0.670   0.693   8.151  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -1.871   1.918   9.825  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.746   1.862  11.583  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -2.086   0.388  10.675  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.166  -2.879   9.197  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.437  -4.063   8.381  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.078  -5.347   9.128  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.688  -6.345   8.521  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.917  -4.115   7.956  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.169  -5.283   7.015  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.327  -2.801   7.307  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.829  -2.158   9.223  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.830  -3.997   7.489  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.520  -4.257   8.840  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.714  -5.079   6.058  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.742  -6.181   7.434  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.233  -5.416   6.887  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.455  -2.047   8.070  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.561  -2.486   6.614  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       4.258  -2.937   6.776  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.213  -5.308  10.448  1.00  0.00           N  
ATOM    307  CA  LEU A  22       0.906  -6.456  11.294  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.588  -6.766  11.279  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.986  -7.927  11.204  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.359  -6.189  12.730  1.00  0.00           C  
ATOM    311  CG  LEU A  22       2.844  -6.434  12.999  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.251  -5.833  14.335  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       3.152  -7.924  12.969  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.533  -4.480  10.870  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.444  -7.309  10.908  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.133  -5.161  12.970  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.789  -6.821  13.389  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.428  -5.955  12.226  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       2.913  -6.473  15.136  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       2.802  -4.856  14.442  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.326  -5.742  14.377  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       3.942  -8.143  13.671  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       3.465  -8.206  11.974  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       2.266  -8.480  13.239  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.410  -5.719  11.359  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.865  -5.880  11.362  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.320  -6.859  10.280  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.540  -6.475   9.131  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.546  -4.526  11.157  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.815  -4.387  11.976  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -4.847  -4.904  13.112  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.776  -3.761  11.481  1.00  0.00           O  
ATOM    333  H   ASP A  23      -1.030  -4.815  11.425  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -3.151  -6.272  12.326  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.866  -3.739  11.447  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.799  -4.411  10.113  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.455  -8.126  10.660  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -3.880  -9.169   9.733  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.403  -9.231   9.616  1.00  0.00           C  
ATOM    340  O   ASP A  24      -5.937  -9.917   8.744  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.338 -10.527  10.184  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -2.821 -11.357   9.025  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -2.061 -10.813   8.197  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -3.177 -12.552   8.946  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.262  -8.366  11.590  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.468  -8.935   8.763  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -2.526 -10.371  10.879  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -4.126 -11.078  10.676  1.00  0.00           H  
ATOM    349  N   THR A  25      -6.100  -8.522  10.499  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.559  -8.512  10.488  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.104  -7.759   9.274  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.300  -7.819   8.986  1.00  0.00           O  
ATOM    353  CB  THR A  25      -8.093  -7.878  11.774  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -7.761  -6.503  11.830  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -7.558  -8.532  13.030  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.625  -7.998  11.177  1.00  0.00           H  
ATOM    357  HA  THR A  25      -7.895  -9.537  10.439  1.00  0.00           H  
ATOM    358  HB  THR A  25      -9.170  -7.968  11.787  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -6.806  -6.403  11.837  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -8.297  -8.460  13.815  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -6.654  -8.030  13.340  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -7.344  -9.571  12.832  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.227  -7.054   8.565  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.635  -6.298   7.386  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.559  -6.353   6.306  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.413  -6.713   6.575  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.922  -4.843   7.762  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.087  -4.683   8.725  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.117  -3.292   9.337  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -9.540  -3.335  10.796  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -8.434  -3.792  11.682  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.287  -7.041   8.838  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.538  -6.746   7.001  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.041  -4.422   8.223  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -8.147  -4.289   6.863  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -10.010  -4.850   8.189  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -8.991  -5.413   9.515  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.130  -2.859   9.271  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -9.818  -2.682   8.786  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -9.845  -2.344  11.099  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.374  -4.014  10.896  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -8.467  -3.281  12.588  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -7.516  -3.612  11.229  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -8.522  -4.811  11.867  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.935  -5.991   5.083  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -5.996  -5.998   3.964  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.145  -4.732   3.970  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.669  -3.620   4.034  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.737  -6.131   2.628  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -8.022  -5.326   2.582  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -8.038  -4.203   3.125  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -9.013  -5.822   2.005  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.862  -5.711   4.932  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.345  -6.851   4.088  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -6.094  -5.786   1.832  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.980  -7.170   2.462  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.828  -4.909   3.913  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.903  -3.782   3.922  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.157  -3.664   2.598  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.877  -4.664   1.938  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.880  -3.911   5.068  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.904  -2.743   5.057  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.591  -4.005   6.408  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.470  -5.820   3.870  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.478  -2.881   4.082  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.317  -4.821   4.920  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -0.166  -2.899   4.284  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -0.412  -2.676   6.016  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -1.441  -1.827   4.862  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.147  -4.929   6.457  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -3.269  -3.171   6.515  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -1.863  -3.980   7.205  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.834  -2.432   2.221  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.115  -2.173   0.980  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.017  -1.137   1.201  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.290   0.060   1.293  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.082  -1.687  -0.104  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -1.931  -2.364  -1.470  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.701  -1.592  -2.531  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.461  -2.483  -1.856  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.083  -1.678   2.795  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.662  -3.099   0.660  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -3.091  -1.854   0.246  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.939  -0.625  -0.237  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.346  -3.360  -1.418  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.748  -1.563  -2.267  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.584  -2.080  -3.487  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -2.317  -0.584  -2.592  1.00  0.00           H  
ATOM    429 HD21 LEU A  29       0.142  -1.918  -1.161  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.317  -2.096  -2.854  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -0.165  -3.521  -1.827  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.225  -1.602   1.287  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.359  -0.711   1.499  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.189  -0.561   0.227  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.472  -1.541  -0.463  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.265  -1.217   2.641  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.453  -0.273   2.844  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.747  -2.631   2.352  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.055  -0.346   4.230  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.382  -2.566   1.208  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.972   0.258   1.779  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.679  -1.244   3.548  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       5.228  -0.522   2.134  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       4.130   0.744   2.675  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       2.897  -3.294   2.284  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       4.397  -2.960   3.149  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       4.288  -2.643   1.417  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       6.124  -0.208   4.167  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       4.842  -1.312   4.664  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.627   0.429   4.850  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.576   0.674  -0.076  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.375   0.959  -1.262  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.617   1.764  -0.891  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.513   2.864  -0.352  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.539   1.727  -2.291  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.321   2.154  -3.524  1.00  0.00           C  
ATOM    457  CD  GLU A  31       3.420   2.593  -4.660  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       2.411   1.903  -4.915  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       3.722   3.626  -5.294  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.319   1.414   0.516  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.683   0.017  -1.690  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.721   1.101  -2.612  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.139   2.614  -1.821  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.966   2.978  -3.258  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       4.921   1.322  -3.860  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.790   1.212  -1.184  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.044   1.891  -0.874  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.561   2.654  -2.088  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.382   2.224  -3.227  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.103   0.896  -0.391  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.557  -0.180   0.507  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.866  -1.260  -0.019  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.737  -0.108   1.879  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.364  -2.248   0.807  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.237  -1.093   2.709  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.550  -2.164   2.173  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.813   0.332  -1.618  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.845   2.598  -0.084  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.557   0.419  -1.245  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.862   1.432   0.159  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.720  -1.327  -1.087  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.274   0.729   2.300  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.827  -3.084   0.384  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.385  -1.025   3.777  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.158  -2.935   2.820  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.198   3.792  -1.835  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.735   4.620  -2.907  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.776   5.595  -2.372  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.900   5.787  -1.163  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.607   5.396  -3.586  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.894   6.352  -2.656  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.119   5.878  -1.604  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.998   7.727  -2.827  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.468   6.748  -0.750  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.350   8.602  -1.976  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.586   8.108  -0.940  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.939   8.977  -0.092  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.305   4.084  -0.906  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.202   3.969  -3.631  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.015   5.970  -4.404  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.878   4.697  -3.969  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       7.028   4.812  -1.458  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.597   8.111  -3.638  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.870   6.360   0.062  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.442   9.668  -2.126  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.578   9.574   0.303  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.518   6.216  -3.283  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.543   7.179  -2.903  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.125   8.597  -3.290  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.519   8.807  -4.340  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.872   6.820  -3.551  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.368   6.024  -4.233  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.666   7.129  -1.831  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.693   6.218  -4.430  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.475   6.264  -2.850  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.391   7.724  -3.834  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.443   9.593  -2.443  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.093  10.993  -2.708  1.00  0.00           C  
ATOM    519  C   PRO A  35      12.933  11.610  -3.825  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.697  12.747  -4.232  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.381  11.687  -1.376  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.430  10.851  -0.730  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.165   9.435  -1.165  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.046  11.097  -2.950  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.733  12.692  -1.560  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.481  11.719  -0.781  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.407  11.168  -1.062  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.354  10.932   0.344  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.094   8.905  -1.312  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.550   8.926  -0.438  1.00  0.00           H  
ATOM    531  N   TRP A  36      13.911  10.855  -4.320  1.00  0.00           N  
ATOM    532  CA  TRP A  36      14.779  11.333  -5.391  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.472  10.614  -6.702  1.00  0.00           C  
ATOM    534  O   TRP A  36      14.706  11.152  -7.785  1.00  0.00           O  
ATOM    535  CB  TRP A  36      16.253  11.139  -5.020  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.512   9.911  -4.200  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.263   9.748  -2.868  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.073   8.675  -4.658  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.630   8.485  -2.470  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.131   7.808  -3.551  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.529   8.217  -5.898  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.627   6.510  -3.646  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      18.022   6.929  -5.991  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.067   6.088  -4.871  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.052   9.956  -3.959  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.587  12.388  -5.523  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      16.837  11.063  -5.925  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.589  11.996  -4.454  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      15.837  10.509  -2.232  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.546   8.128  -1.561  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.502   8.850  -6.772  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.669   5.850  -2.793  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.380   6.558  -6.940  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.461   5.090  -4.990  1.00  0.00           H  
ATOM    555  N   CYS A  37      13.947   9.397  -6.598  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.608   8.606  -7.776  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.343   9.139  -8.442  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.414   9.580  -7.767  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.417   7.138  -7.392  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.345   6.010  -8.804  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.783   9.021  -5.708  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.428   8.683  -8.474  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.240   6.827  -6.766  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.493   7.035  -6.841  1.00  0.00           H  
ATOM    565  HG  CYS A  37      12.696   5.330  -8.607  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.315   9.095  -9.770  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.159   9.576 -10.504  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.044   8.549 -10.578  1.00  0.00           C  
ATOM    569  O   GLY A  38       8.882   8.898 -10.789  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.086   8.733 -10.256  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      10.783  10.464 -10.019  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      11.465   9.830 -11.508  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.397   7.278 -10.406  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.418   6.197 -10.456  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.281   6.438  -9.468  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.148   6.014  -9.696  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.092   4.857 -10.158  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.689   4.205 -11.366  1.00  0.00           C  
ATOM    579  ND1 HIS A  39       9.979   3.974 -12.526  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      11.938   3.733 -11.593  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      10.764   3.388 -13.412  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      11.958   3.231 -12.871  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.339   7.061 -10.243  1.00  0.00           H  
ATOM    584  HA  HIS A  39       9.009   6.169 -11.455  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      10.884   5.012  -9.440  1.00  0.00           H  
ATOM    586  HB3 HIS A  39       9.361   4.180  -9.740  1.00  0.00           H  
ATOM    587  HD1 HIS A  39       9.038   4.204 -12.676  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      12.765   3.749 -10.897  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      10.479   3.089 -14.410  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      12.752   2.900 -13.340  1.00  0.00           H  
ATOM    591  N   CYS A  40       8.590   7.121  -8.370  1.00  0.00           N  
ATOM    592  CA  CYS A  40       7.590   7.415  -7.350  1.00  0.00           C  
ATOM    593  C   CYS A  40       6.537   8.381  -7.884  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.361   8.291  -7.532  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.258   7.998  -6.102  1.00  0.00           C  
ATOM    596  SG  CYS A  40       8.900   9.677  -6.312  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.510   7.433  -8.243  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.106   6.487  -7.087  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       7.538   8.023  -5.298  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       9.085   7.364  -5.817  1.00  0.00           H  
ATOM    601  HG  CYS A  40       8.459  10.245  -5.676  1.00  0.00           H  
ATOM    602  N   LYS A  41       6.969   9.305  -8.737  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.063  10.287  -9.321  1.00  0.00           C  
ATOM    604  C   LYS A  41       4.993   9.602 -10.162  1.00  0.00           C  
ATOM    605  O   LYS A  41       3.829  10.001 -10.150  1.00  0.00           O  
ATOM    606  CB  LYS A  41       6.844  11.285 -10.178  1.00  0.00           C  
ATOM    607  CG  LYS A  41       7.937  12.016  -9.417  1.00  0.00           C  
ATOM    608  CD  LYS A  41       8.977  12.601 -10.359  1.00  0.00           C  
ATOM    609  CE  LYS A  41      10.286  12.883  -9.639  1.00  0.00           C  
ATOM    610  NZ  LYS A  41      11.438  12.934 -10.580  1.00  0.00           N  
ATOM    611  H   LYS A  41       7.918   9.325  -8.981  1.00  0.00           H  
ATOM    612  HA  LYS A  41       5.584  10.818  -8.512  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.300  10.755 -11.002  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       6.156  12.019 -10.571  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       7.492  12.818  -8.847  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       8.422  11.321  -8.747  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       9.162  11.897 -11.157  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       8.597  13.524 -10.771  1.00  0.00           H  
ATOM    619  HE2 LYS A  41      10.205  13.832  -9.131  1.00  0.00           H  
ATOM    620  HE3 LYS A  41      10.458  12.101  -8.913  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41      11.112  13.202 -11.531  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41      11.899  12.003 -10.633  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41      12.135  13.635 -10.254  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.396   8.566 -10.891  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.471   7.822 -11.737  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.484   7.016 -10.897  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.367   6.736 -11.333  1.00  0.00           O  
ATOM    628  CB  ALA A  42       5.239   6.905 -12.677  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.338   8.295 -10.857  1.00  0.00           H  
ATOM    630  HA  ALA A  42       3.921   8.533 -12.336  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       5.465   7.435 -13.591  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       4.638   6.037 -12.904  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       6.158   6.593 -12.205  1.00  0.00           H  
ATOM    634  N   LEU A  43       3.904   6.645  -9.691  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.057   5.870  -8.790  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.438   6.758  -7.707  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.705   6.275  -6.845  1.00  0.00           O  
ATOM    638  CB  LEU A  43       3.870   4.747  -8.139  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.278   3.343  -8.285  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       1.844   3.308  -7.781  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       3.346   2.884  -9.733  1.00  0.00           C  
ATOM    642  H   LEU A  43       4.805   6.897  -9.400  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.263   5.433  -9.376  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       4.856   4.745  -8.581  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       3.968   4.963  -7.086  1.00  0.00           H  
ATOM    646  HG  LEU A  43       3.857   2.653  -7.689  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       1.834   3.001  -6.746  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       1.272   2.606  -8.370  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       1.406   4.291  -7.868  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       2.490   2.264  -9.954  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       4.252   2.317  -9.888  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       3.344   3.746 -10.385  1.00  0.00           H  
ATOM    653  N   ALA A  44       2.739   8.054  -7.753  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.213   8.996  -6.771  1.00  0.00           C  
ATOM    655  C   ALA A  44       0.708   9.197  -6.939  1.00  0.00           C  
ATOM    656  O   ALA A  44      -0.068   8.908  -6.029  1.00  0.00           O  
ATOM    657  CB  ALA A  44       2.940  10.329  -6.879  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.331   8.385  -8.459  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.403   8.591  -5.788  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       2.263  11.130  -6.620  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       3.290  10.467  -7.891  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       3.781  10.336  -6.203  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.274   9.703  -8.107  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -1.146   9.946  -8.382  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.942   8.654  -8.535  1.00  0.00           C  
ATOM    666  O   PRO A  45      -3.136   8.611  -8.237  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -1.126  10.720  -9.702  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.148  10.318 -10.359  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.132  10.082  -9.246  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.598  10.555  -7.613  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.983  10.444 -10.298  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -1.147  11.781  -9.501  1.00  0.00           H  
ATOM    673  HG2 PRO A  45      -0.001   9.411 -10.926  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.496  11.112 -11.003  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       1.807   9.279  -9.504  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       1.682  10.985  -9.030  1.00  0.00           H  
ATOM    677  N   LYS A  46      -1.277   7.604  -9.003  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.926   6.312  -9.197  1.00  0.00           C  
ATOM    679  C   LYS A  46      -2.243   5.653  -7.858  1.00  0.00           C  
ATOM    680  O   LYS A  46      -3.395   5.326  -7.574  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -1.035   5.391 -10.032  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.473   6.056 -11.278  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.580   6.587 -12.174  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.118   6.712 -13.617  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -2.188   6.328 -14.578  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.327   7.700  -9.225  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.850   6.483  -9.728  1.00  0.00           H  
ATOM    688  HB2 LYS A  46      -0.208   5.059  -9.423  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.613   4.532 -10.339  1.00  0.00           H  
ATOM    690  HG2 LYS A  46       0.161   6.878 -10.981  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.108   5.331 -11.829  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -2.419   5.909 -12.133  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -1.884   7.560 -11.816  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -0.832   7.737 -13.802  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -0.264   6.068 -13.765  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -3.002   6.968 -14.481  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -2.503   5.355 -14.393  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -1.830   6.384 -15.553  1.00  0.00           H  
ATOM    699  N   TYR A  47      -1.214   5.460  -7.041  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -1.382   4.838  -5.733  1.00  0.00           C  
ATOM    701  C   TYR A  47      -2.233   5.709  -4.816  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.937   5.204  -3.941  1.00  0.00           O  
ATOM    703  CB  TYR A  47      -0.020   4.586  -5.087  1.00  0.00           C  
ATOM    704  CG  TYR A  47      -0.022   3.442  -4.100  1.00  0.00           C  
ATOM    705  CD1 TYR A  47      -0.278   2.141  -4.515  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.233   3.663  -2.753  1.00  0.00           C  
ATOM    707  CE1 TYR A  47      -0.281   1.093  -3.614  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.232   2.621  -1.846  1.00  0.00           C  
ATOM    709  CZ  TYR A  47      -0.025   1.338  -2.282  1.00  0.00           C  
ATOM    710  OH  TYR A  47      -0.027   0.297  -1.382  1.00  0.00           O  
ATOM    711  H   TYR A  47      -0.319   5.741  -7.325  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.882   3.892  -5.877  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       0.699   4.358  -5.858  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.292   5.477  -4.563  1.00  0.00           H  
ATOM    715  HD1 TYR A  47      -0.477   1.953  -5.560  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.433   4.669  -2.414  1.00  0.00           H  
ATOM    717  HE1 TYR A  47      -0.482   0.089  -3.956  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.432   2.813  -0.802  1.00  0.00           H  
ATOM    719  HH  TYR A  47      -0.392   0.597  -0.546  1.00  0.00           H  
ATOM    720  N   GLU A  48      -2.160   7.020  -5.017  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.919   7.961  -4.204  1.00  0.00           C  
ATOM    722  C   GLU A  48      -4.414   7.853  -4.487  1.00  0.00           C  
ATOM    723  O   GLU A  48      -5.235   7.937  -3.573  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -2.443   9.391  -4.463  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -3.145  10.431  -3.606  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -3.296  11.763  -4.313  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -3.948  11.800  -5.378  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -2.764  12.771  -3.801  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.578   7.363  -5.727  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.744   7.717  -3.167  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -1.383   9.447  -4.264  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.618   9.634  -5.501  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -4.127  10.064  -3.349  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -2.570  10.582  -2.703  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.763   7.672  -5.757  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -6.163   7.561  -6.149  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.794   6.295  -5.576  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.717   6.368  -4.771  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -6.288   7.565  -7.675  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -7.028   8.775  -8.220  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -7.675   8.506  -9.565  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -7.038   7.841 -10.408  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -8.819   8.961  -9.775  1.00  0.00           O  
ATOM    744  H   GLU A  49      -4.066   7.616  -6.444  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.686   8.418  -5.753  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -5.298   7.552  -8.106  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -6.818   6.676  -7.986  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -7.798   9.057  -7.518  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -6.327   9.590  -8.331  1.00  0.00           H  
ATOM    750  N   LEU A  50      -6.284   5.139  -5.991  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.797   3.855  -5.517  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.762   3.778  -3.993  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.606   3.129  -3.370  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.981   2.706  -6.117  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.518   1.301  -5.828  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -6.188   0.882  -4.404  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -8.019   1.239  -6.070  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.547   5.149  -6.633  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.821   3.766  -5.846  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -5.945   2.841  -7.188  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.975   2.768  -5.729  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -6.042   0.599  -6.498  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -5.393   1.505  -4.020  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -5.870  -0.150  -4.397  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -7.064   0.993  -3.783  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -8.250   1.696  -7.021  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.533   1.769  -5.282  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -8.340   0.208  -6.079  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.781   4.446  -3.397  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.658   4.444  -1.953  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.922   4.922  -1.271  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.591   4.156  -0.579  1.00  0.00           O  
ATOM    773  H   GLY A  51      -5.139   4.947  -3.941  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.438   3.440  -1.620  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.844   5.093  -1.672  1.00  0.00           H  
ATOM    776  N   ALA A  52      -7.253   6.191  -1.476  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.449   6.775  -0.887  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.712   6.137  -1.460  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.772   6.164  -0.834  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -8.466   8.279  -1.114  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.680   6.748  -2.045  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -8.417   6.597   0.178  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -8.856   8.771  -0.235  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -9.093   8.508  -1.963  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -7.461   8.626  -1.304  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.593   5.571  -2.660  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.725   4.936  -3.329  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.432   3.946  -2.407  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.564   4.176  -1.992  1.00  0.00           O  
ATOM    790  CB  LEU A  53     -10.246   4.204  -4.588  1.00  0.00           C  
ATOM    791  CG  LEU A  53     -10.229   5.030  -5.879  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.962   4.133  -7.079  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.536   5.782  -6.059  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.724   5.589  -3.112  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -11.421   5.709  -3.613  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -9.243   3.849  -4.407  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.887   3.349  -4.746  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -9.432   5.754  -5.824  1.00  0.00           H  
ATOM    799 HD11 LEU A  53     -10.890   3.938  -7.597  1.00  0.00           H  
ATOM    800 HD12 LEU A  53      -9.534   3.199  -6.744  1.00  0.00           H  
ATOM    801 HD13 LEU A  53      -9.272   4.624  -7.749  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -12.364   5.122  -5.850  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -11.606   6.138  -7.076  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -11.564   6.622  -5.381  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.757   2.845  -2.089  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.330   1.821  -1.217  1.00  0.00           C  
ATOM    807  C   TYR A  54     -11.128   2.165   0.252  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.928   1.778   1.104  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.710   0.454  -1.516  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.834   0.024  -2.961  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -11.900   0.445  -3.748  1.00  0.00           C  
ATOM    812  CD2 TYR A  54      -9.883  -0.807  -3.537  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.013   0.050  -5.067  1.00  0.00           C  
ATOM    814  CE2 TYR A  54      -9.988  -1.206  -4.856  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.054  -0.775  -5.616  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.163  -1.171  -6.930  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.854   2.717  -2.451  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.391   1.776  -1.413  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.660   0.483  -1.270  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -11.196  -0.292  -0.904  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.649   1.092  -3.315  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -9.049  -1.143  -2.938  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -12.848   0.388  -5.662  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.237  -1.853  -5.286  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -10.622  -0.601  -7.482  1.00  0.00           H  
ATOM    826  N   ALA A  55     -10.052   2.884   0.545  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.744   3.268   1.916  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.964   3.848   2.622  1.00  0.00           C  
ATOM    829  O   ALA A  55     -11.070   3.773   3.844  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.597   4.265   1.943  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.447   3.157  -0.176  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.427   2.380   2.444  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -8.470   4.640   2.947  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -8.819   5.085   1.278  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -7.688   3.777   1.623  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.876   4.442   1.852  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -13.077   5.037   2.428  1.00  0.00           C  
ATOM    838  C   LYS A  56     -14.367   4.580   1.734  1.00  0.00           C  
ATOM    839  O   LYS A  56     -15.441   4.615   2.335  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.980   6.563   2.372  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -13.570   7.255   3.590  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -14.823   8.041   3.235  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -14.481   9.358   2.558  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -14.152  10.422   3.546  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.733   4.485   0.884  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -13.124   4.737   3.464  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.939   6.842   2.295  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.503   6.913   1.495  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -13.823   6.510   4.328  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.834   7.933   3.998  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -15.429   7.450   2.565  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -15.376   8.245   4.140  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.630   9.205   1.911  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -15.328   9.675   1.968  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.640  11.198   3.079  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -13.555  10.035   4.303  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -15.024  10.801   3.967  1.00  0.00           H  
ATOM    858  N   SER A  57     -14.282   4.204   0.459  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.479   3.805  -0.286  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.951   2.374  -0.003  1.00  0.00           C  
ATOM    861  O   SER A  57     -17.100   2.166   0.386  1.00  0.00           O  
ATOM    862  CB  SER A  57     -15.237   3.966  -1.787  1.00  0.00           C  
ATOM    863  OG  SER A  57     -14.779   5.271  -2.094  1.00  0.00           O  
ATOM    864  H   SER A  57     -13.415   4.228   0.003  1.00  0.00           H  
ATOM    865  HA  SER A  57     -16.270   4.481  -0.001  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.494   3.251  -2.109  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -16.161   3.787  -2.319  1.00  0.00           H  
ATOM    868  HG  SER A  57     -13.896   5.393  -1.738  1.00  0.00           H  
ATOM    869  N   GLU A  58     -15.088   1.386  -0.241  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.473  -0.015  -0.046  1.00  0.00           C  
ATOM    871  C   GLU A  58     -15.042  -0.588   1.303  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.874  -1.046   2.086  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.899  -0.872  -1.177  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.953  -1.654  -1.942  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -16.769  -0.777  -2.872  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -17.707  -0.109  -2.386  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -16.471  -0.758  -4.084  1.00  0.00           O  
ATOM    878  H   GLU A  58     -14.195   1.598  -0.582  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.550  -0.061  -0.103  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -14.383  -0.228  -1.875  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.192  -1.574  -0.761  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -15.463  -2.415  -2.530  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -16.621  -2.122  -1.233  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.739  -0.588   1.553  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.197  -1.140   2.791  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.802  -0.038   3.761  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.776  -0.127   4.436  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -11.995  -2.036   2.486  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.346  -3.247   1.669  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -12.537  -3.141   0.301  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -12.488  -4.488   2.268  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -12.864  -4.251  -0.455  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -12.814  -5.602   1.518  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -13.002  -5.483   0.154  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.123  -0.231   0.880  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -13.970  -1.740   3.248  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.261  -1.467   1.937  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.561  -2.374   3.416  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -12.427  -2.179  -0.176  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -12.340  -4.582   3.333  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -13.011  -4.155  -1.520  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -12.921  -6.564   1.996  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.258  -6.352  -0.434  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.622   1.004   3.820  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.368   2.139   4.700  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.884   1.691   6.076  1.00  0.00           C  
ATOM    907  O   LYS A  60     -12.013   2.324   6.674  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.634   2.979   4.838  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.860   2.173   5.235  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -17.020   3.076   5.620  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -16.885   3.579   7.048  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -16.346   4.967   7.098  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.420   1.013   3.252  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.603   2.740   4.243  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.471   3.741   5.585  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.834   3.452   3.890  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -16.158   1.556   4.399  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.608   1.545   6.077  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -17.043   3.923   4.951  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -17.942   2.519   5.530  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -17.858   3.564   7.515  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -16.217   2.923   7.586  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -15.789   5.102   7.966  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -17.126   5.654   7.090  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -15.735   5.143   6.275  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.446   0.596   6.572  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.063   0.066   7.874  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.482  -1.339   7.746  1.00  0.00           C  
ATOM    929  O   ASP A  61     -12.598  -2.151   8.664  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.269   0.048   8.815  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -13.905   0.452  10.230  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -13.554  -0.441  11.030  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -13.970   1.660  10.538  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.132   0.130   6.048  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.307   0.717   8.287  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -15.016   0.736   8.446  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.685  -0.949   8.839  1.00  0.00           H  
ATOM    938  N   ARG A  62     -11.868  -1.630   6.601  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.289  -2.951   6.372  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.040  -2.902   5.486  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.506  -3.947   5.112  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.332  -3.870   5.738  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.505  -4.182   6.653  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.022  -5.595   6.437  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -14.324  -5.859   5.032  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -15.098  -6.860   4.615  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -15.649  -7.691   5.491  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -15.321  -7.029   3.319  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.813  -0.950   5.898  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.012  -3.357   7.333  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -12.716  -3.395   4.847  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -11.858  -4.801   5.464  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -13.185  -4.081   7.680  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -14.302  -3.482   6.452  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -13.271  -6.295   6.771  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -14.921  -5.729   7.020  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -13.930  -5.260   4.364  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -15.486  -7.569   6.470  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -16.229  -8.440   5.171  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -14.908  -6.406   2.655  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -15.901  -7.781   3.006  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.570  -1.702   5.150  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.382  -1.572   4.310  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.542  -0.359   4.697  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.069   0.667   5.127  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.746  -1.480   2.810  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.301  -0.105   2.459  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.534  -1.802   1.949  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.023  -0.897   5.470  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -7.784  -2.460   4.452  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.511  -2.214   2.602  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -8.488   0.600   2.377  1.00  0.00           H  
ATOM    973 HG12 VAL A  63      -9.981   0.218   3.233  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.827  -0.159   1.516  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -7.851  -2.344   1.070  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -6.841  -2.407   2.515  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -7.051  -0.884   1.651  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.230  -0.487   4.529  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.305   0.592   4.846  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.154   0.630   3.846  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.253  -0.208   3.889  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.731   0.442   6.268  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -3.924   1.673   6.651  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -5.847   0.193   7.271  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.875  -1.329   4.175  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.847   1.525   4.794  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.069  -0.411   6.279  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -4.441   2.561   6.318  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -2.951   1.626   6.184  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -3.807   1.707   7.725  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -6.250  -0.798   7.122  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -6.629   0.925   7.129  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -5.455   0.276   8.274  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.189   1.607   2.946  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.148   1.753   1.935  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.241   2.935   2.255  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.647   4.091   2.131  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.751   1.948   0.530  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.790   0.863   0.242  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.655   1.936  -0.527  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.429   0.984  -1.125  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -4.933   2.245   2.962  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.557   0.849   1.930  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.233   2.914   0.501  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.316  -0.106   0.300  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.575   0.920   0.982  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -1.691   2.031  -0.048  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -2.801   2.762  -1.207  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -2.693   1.007  -1.077  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -6.386   1.476  -1.032  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -5.570  -0.001  -1.545  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -4.788   1.563  -1.772  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.015   2.641   2.674  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.058   3.686   3.017  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.187   3.613   2.141  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.453   2.596   1.500  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.324   3.585   4.485  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.749   1.701   2.759  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.539   4.640   2.861  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66       1.345   3.911   4.614  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66       0.230   2.560   4.810  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66      -0.331   4.210   5.072  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.949   4.701   2.125  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       3.172   4.769   1.334  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.350   5.206   2.199  1.00  0.00           C  
ATOM   1026  O   LYS A  67       4.301   6.249   2.851  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.996   5.737   0.163  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       2.418   7.083   0.568  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       2.402   8.056  -0.600  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       2.718   9.473  -0.149  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       2.602  10.450  -1.266  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.684   5.478   2.661  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.372   3.781   0.948  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       3.959   5.906  -0.297  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       2.334   5.288  -0.563  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       1.406   6.939   0.917  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       3.020   7.498   1.363  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       3.141   7.747  -1.324  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       1.422   8.042  -1.054  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       2.027   9.750   0.633  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       3.726   9.498   0.237  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       1.964  10.080  -2.000  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       3.536  10.622  -1.689  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       2.222  11.352  -0.914  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.406   4.400   2.201  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.596   4.702   2.987  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.805   4.932   2.084  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.810   4.526   0.923  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.910   3.564   3.980  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       7.206   2.269   3.239  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       8.071   3.946   4.887  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.384   3.582   1.662  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.403   5.601   3.551  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       6.038   3.405   4.598  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       6.294   1.884   2.808  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       7.611   1.544   3.929  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       7.923   2.459   2.454  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       9.003   3.784   4.366  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       8.047   3.337   5.779  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       7.987   4.987   5.160  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.829   5.584   2.625  1.00  0.00           N  
ATOM   1062  CA  ASP A  69      10.045   5.863   1.865  1.00  0.00           C  
ATOM   1063  C   ASP A  69      11.215   5.044   2.397  1.00  0.00           C  
ATOM   1064  O   ASP A  69      11.281   4.734   3.584  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.395   7.359   1.904  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.619   8.127   2.958  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       9.720   7.767   4.150  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       8.909   9.087   2.591  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.768   5.883   3.556  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.862   5.575   0.840  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      11.449   7.469   2.113  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      10.181   7.793   0.938  1.00  0.00           H  
ATOM   1073  N   ALA A  70      12.136   4.697   1.508  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      13.308   3.913   1.881  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.392   4.783   2.519  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.473   4.295   2.849  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.859   3.187   0.665  1.00  0.00           C  
ATOM   1078  H   ALA A  70      12.026   4.975   0.575  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.993   3.171   2.599  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      14.846   2.810   0.887  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      13.914   3.873  -0.167  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      13.207   2.364   0.411  1.00  0.00           H  
ATOM   1083  N   THR A  71      14.107   6.074   2.675  1.00  0.00           N  
ATOM   1084  CA  THR A  71      15.068   7.006   3.255  1.00  0.00           C  
ATOM   1085  C   THR A  71      15.364   6.677   4.718  1.00  0.00           C  
ATOM   1086  O   THR A  71      16.511   6.410   5.076  1.00  0.00           O  
ATOM   1087  CB  THR A  71      14.546   8.439   3.142  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      13.427   8.634   3.989  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      14.130   8.815   1.737  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.236   6.410   2.383  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.985   6.925   2.691  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.327   9.120   3.449  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      13.718   9.013   4.821  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      14.972   9.243   1.214  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      13.328   9.538   1.780  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      13.792   7.933   1.213  1.00  0.00           H  
ATOM   1097  N   ALA A  72      14.337   6.702   5.563  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      14.520   6.411   6.980  1.00  0.00           C  
ATOM   1099  C   ALA A  72      13.205   6.029   7.649  1.00  0.00           C  
ATOM   1100  O   ALA A  72      12.323   6.866   7.836  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      15.142   7.607   7.685  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.442   6.924   5.232  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      15.207   5.582   7.062  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      14.367   8.180   8.172  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      15.647   8.229   6.961  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      15.852   7.262   8.422  1.00  0.00           H  
ATOM   1107  N   ASN A  73      13.088   4.756   8.015  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      11.888   4.249   8.675  1.00  0.00           C  
ATOM   1109  C   ASN A  73      11.986   2.741   8.878  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.014   2.132   8.581  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.629   4.586   7.867  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      10.888   4.656   6.376  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      11.358   3.692   5.772  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.583   5.801   5.777  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.831   4.142   7.842  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      11.822   4.726   9.640  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       9.881   3.828   8.044  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73      10.247   5.543   8.192  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.213   6.525   6.325  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.740   5.875   4.813  1.00  0.00           H  
ATOM   1121  N   ASP A  74      10.911   2.139   9.383  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      10.883   0.699   9.621  1.00  0.00           C  
ATOM   1123  C   ASP A  74      11.343  -0.067   8.382  1.00  0.00           C  
ATOM   1124  O   ASP A  74      12.480  -0.535   8.320  1.00  0.00           O  
ATOM   1125  CB  ASP A  74       9.473   0.255  10.022  1.00  0.00           C  
ATOM   1126  CG  ASP A  74       9.431  -0.352  11.411  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      10.296   0.002  12.240  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74       8.534  -1.181  11.670  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.120   2.675   9.600  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      11.562   0.485  10.433  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74       8.815   1.111  10.005  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74       9.117  -0.481   9.317  1.00  0.00           H  
ATOM   1133  N   VAL A  75      10.453  -0.183   7.398  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      10.758  -0.884   6.151  1.00  0.00           C  
ATOM   1135  C   VAL A  75      11.538  -2.178   6.403  1.00  0.00           C  
ATOM   1136  O   VAL A  75      12.600  -2.400   5.820  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.555   0.019   5.186  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      12.874   0.450   5.811  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      11.790  -0.687   3.858  1.00  0.00           C  
ATOM   1140  H   VAL A  75       9.566   0.218   7.511  1.00  0.00           H  
ATOM   1141  HA  VAL A  75       9.820  -1.134   5.677  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      10.970   0.908   4.995  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      12.687   1.204   6.562  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      13.518   0.858   5.046  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      13.353  -0.402   6.268  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      11.001  -1.403   3.687  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      12.741  -1.198   3.885  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      11.796   0.041   3.059  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.015  -3.054   7.277  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      11.663  -4.330   7.601  1.00  0.00           C  
ATOM   1151  C   PRO A  76      11.828  -5.222   6.376  1.00  0.00           C  
ATOM   1152  O   PRO A  76      12.723  -6.066   6.327  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      10.709  -4.980   8.613  1.00  0.00           C  
ATOM   1154  CG  PRO A  76       9.407  -4.276   8.428  1.00  0.00           C  
ATOM   1155  CD  PRO A  76       9.753  -2.876   8.012  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      12.627  -4.175   8.062  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      10.620  -6.035   8.400  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      11.093  -4.841   9.612  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76       8.831  -4.766   7.657  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76       8.860  -4.266   9.359  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       8.984  -2.471   7.370  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76       9.896  -2.248   8.878  1.00  0.00           H  
ATOM   1163  N   ASP A  77      10.959  -5.031   5.388  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.010  -5.820   4.162  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.226  -5.444   3.321  1.00  0.00           C  
ATOM   1166  O   ASP A  77      12.748  -4.334   3.427  1.00  0.00           O  
ATOM   1167  CB  ASP A  77       9.731  -5.619   3.348  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       8.511  -6.201   4.035  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       8.678  -7.122   4.861  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       7.388  -5.736   3.746  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.267  -4.344   5.486  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.088  -6.860   4.441  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77       9.567  -4.562   3.201  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77       9.844  -6.098   2.387  1.00  0.00           H  
ATOM   1175  N   GLU A  78      12.672  -6.376   2.484  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      13.826  -6.143   1.622  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.398  -5.510   0.302  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.275  -5.714  -0.159  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      14.563  -7.457   1.356  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      13.651  -8.586   0.906  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      14.419  -9.777   0.366  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      15.511  -9.570  -0.203  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      13.928 -10.916   0.512  1.00  0.00           O  
ATOM   1184  H   GLU A  78      12.213  -7.241   2.444  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.491  -5.464   2.135  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      15.303  -7.292   0.586  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      15.063  -7.766   2.262  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      13.059  -8.911   1.748  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      12.997  -8.216   0.130  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.299  -4.740  -0.301  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      14.009  -4.077  -1.568  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.230  -4.058  -2.484  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.338  -3.745  -2.049  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.552  -2.618  -1.355  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.465  -2.526  -0.285  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      13.056  -2.022  -2.660  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.190  -3.253  -0.651  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.177  -4.614   0.115  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      13.210  -4.616  -2.055  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.409  -2.044  -1.033  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      12.836  -2.949   0.635  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      12.219  -1.484  -0.127  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.404  -2.623  -3.487  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      13.435  -1.019  -2.759  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      11.977  -2.001  -2.659  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      10.768  -3.708   0.233  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      11.408  -4.018  -1.381  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      10.483  -2.550  -1.066  1.00  0.00           H  
ATOM   1209  N   GLN A  80      15.012  -4.357  -3.762  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.091  -4.333  -4.744  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.399  -2.883  -5.090  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.556  -2.467  -5.160  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.684  -5.104  -6.001  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.530  -6.599  -5.774  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      14.096  -7.001  -5.494  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      13.254  -6.162  -5.174  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.810  -8.293  -5.612  1.00  0.00           N  
ATOM   1218  H   GLN A  80      14.103  -4.572  -4.055  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.965  -4.790  -4.303  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.740  -4.716  -6.355  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.435  -4.951  -6.762  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      15.868  -7.120  -6.657  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      16.141  -6.886  -4.931  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      14.530  -8.905  -5.870  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      12.890  -8.581  -5.437  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.329  -2.118  -5.259  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.427  -0.702  -5.547  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.499   0.057  -4.627  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.893   0.451  -3.529  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.442  -2.522  -5.154  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.445  -0.372  -5.390  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      15.141  -0.520  -6.571  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.244   0.192  -5.046  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      12.218   0.833  -4.230  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.868   0.656  -4.791  1.00  0.00           C  
ATOM   1236  O   PHE A  82      10.006   0.110  -4.130  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.381   2.316  -4.034  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.797   2.799  -3.910  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.546   3.086  -5.040  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.379   2.965  -2.664  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.850   3.530  -4.929  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.683   3.408  -2.547  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.419   3.690  -3.681  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.987  -0.197  -5.905  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.214   0.358  -3.285  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.906   2.834  -4.873  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.850   2.552  -3.122  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      14.101   2.962  -6.016  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.804   2.743  -1.778  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.423   3.750  -5.817  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      16.125   3.533  -1.569  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.438   4.036  -3.591  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.638   1.134  -6.004  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.344   1.019  -6.620  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.782  -0.361  -6.387  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.781  -1.240  -7.249  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.621   1.278  -8.064  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      11.104   1.378  -8.213  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.593   1.817  -6.879  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.655   1.759  -6.236  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       9.223   0.468  -8.619  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       9.146   2.197  -8.316  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.517   0.414  -8.470  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.352   2.111  -8.966  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.604   1.480  -6.711  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.519   2.888  -6.775  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.389  -0.519  -5.155  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.889  -1.765  -4.623  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.439  -1.657  -4.180  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.992  -0.611  -3.710  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.777  -2.162  -3.443  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.195  -1.023  -2.720  1.00  0.00           O  
ATOM   1273  CG2 THR A  84      10.014  -2.919  -3.864  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.499   0.241  -4.559  1.00  0.00           H  
ATOM   1275  HA  THR A  84       7.970  -2.518  -5.391  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.225  -2.775  -2.773  1.00  0.00           H  
ATOM   1277  HG1 THR A  84       8.473  -0.393  -2.668  1.00  0.00           H  
ATOM   1278 HG21 THR A  84       9.762  -3.600  -4.663  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.401  -3.475  -3.023  1.00  0.00           H  
ATOM   1280 HG23 THR A  84      10.763  -2.218  -4.209  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.718  -2.760  -4.326  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.315  -2.820  -3.940  1.00  0.00           C  
ATOM   1283  C   ILE A  85       4.004  -4.155  -3.273  1.00  0.00           C  
ATOM   1284  O   ILE A  85       3.964  -5.194  -3.933  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.384  -2.634  -5.156  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.980  -1.623  -6.143  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       2.002  -2.189  -4.702  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       4.017  -0.206  -5.613  1.00  0.00           C  
ATOM   1289  H   ILE A  85       6.147  -3.560  -4.699  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       4.125  -2.022  -3.237  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.281  -3.589  -5.650  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       4.994  -1.913  -6.379  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       3.391  -1.624  -7.049  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       1.571  -1.536  -5.446  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       2.084  -1.661  -3.763  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.369  -3.055  -4.573  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       3.607  -0.184  -4.615  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       3.432   0.434  -6.257  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       5.038   0.143  -5.591  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.796  -4.124  -1.961  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.503  -5.337  -1.208  1.00  0.00           C  
ATOM   1302  C   LYS A  86       2.056  -5.354  -0.727  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.470  -4.309  -0.444  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.454  -5.462  -0.015  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       5.524  -6.525  -0.201  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       6.855  -6.087   0.390  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       7.690  -7.278   0.828  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       7.690  -8.364  -0.191  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.849  -3.267  -1.488  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.658  -6.179  -1.867  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       4.943  -4.512   0.141  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       3.880  -5.711   0.866  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       5.206  -7.433   0.289  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       5.653  -6.711  -1.258  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       7.403  -5.531  -0.356  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       6.666  -5.455   1.246  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       8.706  -6.950   0.989  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       7.287  -7.664   1.753  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       6.842  -8.957  -0.081  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       8.533  -8.961  -0.078  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       7.694  -7.956  -1.148  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.491  -6.552  -0.632  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.116  -6.721  -0.179  1.00  0.00           C  
ATOM   1324  C   LEU A  87       0.043  -7.766   0.928  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.399  -8.928   0.721  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.785  -7.132  -1.349  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.264  -7.343  -1.000  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.472  -8.696  -0.335  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.771  -6.220  -0.105  1.00  0.00           C  
ATOM   1330  H   LEU A  87       2.015  -7.346  -0.868  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.223  -5.773   0.212  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.722  -6.369  -2.110  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.404  -8.055  -1.758  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.844  -7.330  -1.911  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -3.213  -9.256  -0.885  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -2.811  -8.552   0.680  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -1.540  -9.243  -0.329  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -2.203  -5.322  -0.296  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -2.656  -6.506   0.930  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -3.815  -6.037  -0.314  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.419  -7.346   2.102  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.541  -8.246   3.242  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -1.950  -8.833   3.320  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.894  -8.144   3.706  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.209  -7.504   4.539  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.006  -8.049   5.255  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.281  -7.870   4.733  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       0.878  -8.741   6.453  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.394  -8.367   5.384  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       1.987  -9.240   7.110  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.242  -9.051   6.572  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       4.348  -9.546   7.223  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.685  -6.407   2.204  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.168  -9.048   3.107  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88      -0.021  -6.465   4.313  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -1.051  -7.573   5.213  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.397  -7.333   3.803  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88      -0.106  -8.889   6.871  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.377  -8.218   4.962  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       1.867  -9.776   8.040  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       4.970  -9.894   6.579  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.117 -10.118   2.953  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.425 -10.782   2.987  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -3.959 -10.935   4.406  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.313 -11.540   5.262  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.151 -12.155   2.365  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.691 -12.378   2.559  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.052 -11.021   2.479  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.151 -10.251   2.388  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.737 -12.906   2.874  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.411 -12.136   1.317  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.513 -12.821   3.528  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.311 -13.019   1.777  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.188 -10.973   3.125  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -0.778 -10.792   1.460  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.144 -10.384   4.649  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.767 -10.459   5.964  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -6.056 -11.905   6.351  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.671 -12.651   5.588  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.047  -9.638   5.990  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.610  -9.915   3.926  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.081 -10.035   6.683  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -7.116  -9.107   6.928  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -7.898 -10.294   5.884  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.036  -8.929   5.175  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.605 -12.297   7.538  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.822 -13.654   8.003  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.638 -14.557   7.723  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -4.391 -15.515   8.454  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -5.119 -11.659   8.102  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -6.002 -13.633   9.068  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.694 -14.057   7.509  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.902 -14.249   6.659  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.736 -15.037   6.281  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.448 -14.254   6.517  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.824 -13.767   5.575  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.838 -15.462   4.825  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -4.149 -13.472   6.116  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.722 -15.927   6.893  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -3.441 -16.355   4.752  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -1.849 -15.663   4.438  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -3.296 -14.671   4.250  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -1.057 -14.136   7.782  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.155 -13.410   8.143  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.400 -14.177   7.706  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.190 -14.626   8.537  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.194 -13.162   9.652  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       0.993 -11.930  10.046  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       1.635 -12.096  11.414  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       2.713 -11.052  11.654  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       3.738 -11.053  10.574  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.598 -14.545   8.490  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.135 -12.460   7.632  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93      -0.817 -13.039  10.012  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93       0.636 -14.021  10.135  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       1.769 -11.767   9.313  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       0.332 -11.077  10.070  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       0.874 -11.994  12.173  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93       2.078 -13.080  11.476  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       2.249 -10.078  11.697  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       3.196 -11.262  12.597  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       3.952 -12.029  10.285  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       4.613 -10.603  10.910  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       3.387 -10.527   9.748  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.570 -14.323   6.396  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       2.721 -15.034   5.872  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.592 -15.342   4.393  1.00  0.00           C  
ATOM   1428  O   GLY A  94       2.979 -16.419   3.942  1.00  0.00           O  
ATOM   1429  H   GLY A  94       0.909 -13.944   5.780  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.604 -14.431   6.028  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       2.833 -15.962   6.413  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.048 -14.393   3.637  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       1.873 -14.572   2.200  1.00  0.00           C  
ATOM   1434  C   GLN A  95       1.824 -13.225   1.478  1.00  0.00           C  
ATOM   1435  O   GLN A  95       0.914 -12.968   0.690  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.593 -15.363   1.919  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.707 -16.841   2.250  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       1.863 -17.512   1.533  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       2.634 -18.258   2.137  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       1.988 -17.250   0.237  1.00  0.00           N  
ATOM   1441  H   GLN A  95       1.760 -13.555   4.053  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       2.719 -15.133   1.832  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95      -0.211 -14.945   2.506  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.349 -15.268   0.871  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       0.853 -16.948   3.315  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95      -0.211 -17.333   1.962  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       1.337 -16.647  -0.178  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       2.726 -17.671  -0.251  1.00  0.00           H  
ATOM   1449  N   PRO A  96       2.808 -12.345   1.735  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       2.868 -11.026   1.101  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.374 -11.101  -0.335  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.360 -11.781  -0.620  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       3.862 -10.268   1.979  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       4.777 -11.322   2.499  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       3.939 -12.564   2.659  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       1.909 -10.530   1.122  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       4.393  -9.540   1.381  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       3.336  -9.772   2.780  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       5.574 -11.497   1.792  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       5.181 -11.018   3.453  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.505 -13.439   2.374  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       3.592 -12.655   3.677  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.696 -10.401  -1.239  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       3.088 -10.397  -2.645  1.00  0.00           C  
ATOM   1465  C   VAL A  97       4.140  -9.327  -2.920  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.205  -8.313  -2.226  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.878 -10.174  -3.575  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       0.812 -11.231  -3.329  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       1.304  -8.776  -3.393  1.00  0.00           C  
ATOM   1470  H   VAL A  97       1.916  -9.876  -0.955  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.512 -11.365  -2.871  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       2.215 -10.270  -4.597  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       1.240 -12.053  -2.774  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       0.438 -11.593  -4.276  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97      -0.001 -10.799  -2.763  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       1.810  -8.090  -4.056  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       1.446  -8.460  -2.371  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       0.249  -8.787  -3.624  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.963  -9.561  -3.937  1.00  0.00           N  
ATOM   1480  CA  THR A  98       6.013  -8.618  -4.305  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.923  -8.255  -5.783  1.00  0.00           C  
ATOM   1482  O   THR A  98       6.083  -9.111  -6.653  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.389  -9.208  -3.994  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.375  -9.888  -2.752  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.486  -8.167  -3.935  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.862 -10.388  -4.454  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.874  -7.723  -3.717  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.648  -9.918  -4.767  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       8.214 -10.336  -2.622  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       9.144  -8.288  -4.784  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       9.050  -8.290  -3.022  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       8.048  -7.180  -3.958  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.666  -6.981  -6.058  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       5.554  -6.503  -7.430  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.916  -6.077  -7.971  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.702  -5.440  -7.270  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.570  -5.333  -7.504  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       3.362  -5.607  -8.373  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       3.482  -6.318  -9.561  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       2.102  -5.153  -8.005  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       2.380  -6.568 -10.357  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.996  -5.399  -8.795  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       1.140  -6.107  -9.970  1.00  0.00           C  
ATOM   1504  OH  TYR A  99       0.041  -6.353 -10.760  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.548  -6.348  -5.320  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       5.179  -7.316  -8.034  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       4.216  -5.107  -6.510  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       5.077  -4.467  -7.905  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       4.455  -6.680  -9.860  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.992  -4.600  -7.084  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       2.494  -7.123 -11.277  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99       0.025  -5.037  -8.492  1.00  0.00           H  
ATOM   1513  HH  TYR A  99       0.262  -6.182 -11.678  1.00  0.00           H  
ATOM   1514  N   SER A 100       7.189  -6.434  -9.223  1.00  0.00           N  
ATOM   1515  CA  SER A 100       8.456  -6.090  -9.857  1.00  0.00           C  
ATOM   1516  C   SER A 100       8.331  -4.808 -10.678  1.00  0.00           C  
ATOM   1517  O   SER A 100       9.121  -4.566 -11.591  1.00  0.00           O  
ATOM   1518  CB  SER A 100       8.928  -7.236 -10.753  1.00  0.00           C  
ATOM   1519  OG  SER A 100       9.766  -8.129 -10.040  1.00  0.00           O  
ATOM   1520  H   SER A 100       6.522  -6.942  -9.731  1.00  0.00           H  
ATOM   1521  HA  SER A 100       9.184  -5.933  -9.077  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       8.071  -7.781 -11.119  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       9.481  -6.832 -11.589  1.00  0.00           H  
ATOM   1524  HG  SER A 100       9.359  -8.348  -9.199  1.00  0.00           H  
ATOM   1525  N   GLY A 101       7.336  -3.987 -10.349  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       7.134  -2.743 -11.068  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.770  -2.668 -11.725  1.00  0.00           C  
ATOM   1528  O   GLY A 101       5.480  -3.419 -12.657  1.00  0.00           O  
ATOM   1529  H   GLY A 101       6.737  -4.228  -9.613  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       7.232  -1.920 -10.375  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.894  -2.651 -11.830  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.931  -1.759 -11.240  1.00  0.00           N  
ATOM   1533  CA  SER A 102       3.590  -1.588 -11.787  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.621  -0.727 -13.045  1.00  0.00           C  
ATOM   1535  O   SER A 102       4.400   0.221 -13.141  1.00  0.00           O  
ATOM   1536  CB  SER A 102       2.668  -0.953 -10.744  1.00  0.00           C  
ATOM   1537  OG  SER A 102       3.402  -0.155  -9.831  1.00  0.00           O  
ATOM   1538  H   SER A 102       5.220  -1.189 -10.497  1.00  0.00           H  
ATOM   1539  HA  SER A 102       3.209  -2.565 -12.043  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       1.940  -0.330 -11.241  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       2.159  -1.732 -10.194  1.00  0.00           H  
ATOM   1542  HG  SER A 102       3.097  -0.328  -8.937  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.770  -1.064 -14.009  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.702  -0.322 -15.263  1.00  0.00           C  
ATOM   1545  C   ARG A 103       1.386   0.442 -15.375  1.00  0.00           C  
ATOM   1546  O   ARG A 103       1.325   1.505 -15.993  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       2.855  -1.272 -16.451  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       3.569  -0.649 -17.640  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       3.479  -1.537 -18.871  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       2.260  -1.288 -19.637  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       2.064  -1.722 -20.880  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       3.003  -2.427 -21.500  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       0.926  -1.452 -21.505  1.00  0.00           N  
ATOM   1554  H   ARG A 103       2.175  -1.831 -13.874  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       3.517   0.387 -15.273  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       3.416  -2.139 -16.135  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       1.874  -1.588 -16.774  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       3.114   0.304 -17.862  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       4.609  -0.504 -17.387  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       4.334  -1.344 -19.501  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       3.490  -2.570 -18.556  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       1.551  -0.769 -19.203  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       3.863  -2.634 -21.034  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       2.849  -2.751 -22.434  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       0.216  -0.921 -21.042  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       0.778  -1.778 -22.438  1.00  0.00           H  
ATOM   1567  N   THR A 104       0.334  -0.106 -14.775  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -0.980   0.526 -14.810  1.00  0.00           C  
ATOM   1569  C   THR A 104      -1.694   0.373 -13.471  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.292  -0.431 -12.630  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -1.830  -0.080 -15.927  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.133   0.474 -15.922  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -1.970  -1.583 -15.825  1.00  0.00           C  
ATOM   1574  H   THR A 104       0.444  -0.955 -14.298  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -0.836   1.577 -15.010  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.369   0.145 -16.879  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -3.126   1.316 -16.385  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -2.080  -2.003 -16.813  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -2.840  -1.824 -15.232  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -1.089  -1.996 -15.355  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -2.753   1.152 -13.279  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.523   1.105 -12.042  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.496  -0.069 -12.041  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.783  -0.650 -10.994  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.311   2.409 -11.820  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -4.942   2.425 -10.436  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.410   3.618 -12.017  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -3.024   1.774 -13.986  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -2.829   0.985 -11.222  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.104   2.455 -12.553  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -4.206   2.732  -9.709  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -5.298   1.435 -10.192  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -5.770   3.119 -10.426  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -3.443   3.928 -13.052  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -2.396   3.358 -11.752  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -3.750   4.428 -11.389  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.002  -0.414 -13.221  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -5.945  -1.519 -13.354  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.326  -2.826 -12.869  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.029  -3.716 -12.389  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.393  -1.663 -14.810  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.270  -2.050 -15.758  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -5.780  -2.486 -17.118  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -6.965  -2.870 -17.212  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -4.994  -2.445 -18.088  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -4.737   0.087 -14.020  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -6.806  -1.295 -12.743  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.160  -2.422 -14.866  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -6.807  -0.721 -15.142  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -4.620  -1.199 -15.892  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -4.711  -2.864 -15.321  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.008  -2.936 -12.997  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.296  -4.136 -12.571  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.039  -4.112 -11.067  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.117  -5.142 -10.398  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -1.970  -4.261 -13.324  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -1.487  -5.696 -13.411  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -2.330  -6.594 -13.618  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -0.267  -5.921 -13.272  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.501  -2.193 -13.387  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -3.914  -4.989 -12.805  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -2.095  -3.882 -14.327  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.217  -3.677 -12.815  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -2.733  -2.930 -10.543  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.464  -2.772  -9.118  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -3.706  -3.091  -8.291  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -3.614  -3.695  -7.222  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -1.993  -1.348  -8.822  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.491  -1.114  -8.993  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.179   0.374  -8.984  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       0.287  -1.830  -7.899  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -2.686  -2.145 -11.128  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -1.680  -3.464  -8.850  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.519  -0.673  -9.482  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.258  -1.107  -7.803  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.177  -1.515  -9.946  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108       0.107   0.676  -7.988  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108      -1.055   0.927  -9.290  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108       0.631   0.577  -9.669  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108       0.574  -2.812  -8.245  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108      -0.333  -1.925  -7.020  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       1.172  -1.261  -7.656  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -4.866  -2.682  -8.793  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.127  -2.923  -8.102  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.500  -4.401  -8.150  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -6.818  -5.006  -7.126  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.274  -2.095  -8.716  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -6.854  -0.632  -8.877  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.525  -2.200  -7.855  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -7.457   0.039 -10.092  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -4.874  -2.206  -9.649  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.005  -2.625  -7.071  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.503  -2.505  -9.688  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -7.165  -0.077  -8.005  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -5.779  -0.579  -8.967  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -8.381  -2.957  -7.098  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -9.368  -2.468  -8.475  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -8.717  -1.248  -7.380  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -8.522  -0.137 -10.109  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -7.010  -0.368 -10.987  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -7.268   1.102 -10.047  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.455  -4.977  -9.347  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -6.785  -6.386  -9.531  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -5.855  -7.277  -8.712  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.205  -8.408  -8.373  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -6.698  -6.761 -11.011  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -8.021  -6.633 -11.750  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -8.817  -7.927 -11.695  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -9.474  -8.235 -13.031  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110     -10.789  -8.912 -12.861  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.192  -4.443 -10.125  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -7.799  -6.535  -9.190  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -5.978  -6.117 -11.493  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.363  -7.785 -11.093  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -8.601  -5.846 -11.294  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -7.822  -6.386 -12.782  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -8.152  -8.738 -11.437  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -9.584  -7.834 -10.939  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110      -9.622  -7.309 -13.566  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -8.818  -8.877 -13.600  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110     -10.647  -9.916 -12.631  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110     -11.342  -8.844 -13.739  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110     -11.325  -8.463 -12.091  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -4.670  -6.763  -8.398  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -3.691  -7.514  -7.619  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.109  -7.597  -6.155  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.079  -8.669  -5.549  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.313  -6.858  -7.727  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.191  -7.837  -7.928  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.314  -8.877  -8.836  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.014  -7.717  -7.207  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.283  -9.779  -9.021  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       1.020  -8.616  -7.387  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.886  -9.648  -8.295  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.447  -5.856  -8.696  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -3.638  -8.513  -8.025  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.311  -6.175  -8.564  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.114  -6.306  -6.819  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.227  -8.980  -9.403  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111       0.093  -6.911  -6.497  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.391 -10.585  -9.731  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.933  -8.511  -6.819  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.692 -10.352  -8.438  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.495  -6.457  -5.592  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -4.916  -6.393  -4.197  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.044  -7.380  -3.913  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.041  -8.061  -2.888  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.381  -4.972  -3.819  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.298  -3.948  -4.161  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -5.732  -4.902  -2.339  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -4.845  -2.652  -4.718  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.494  -5.637  -6.128  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.066  -6.646  -3.581  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.272  -4.746  -4.386  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -3.738  -3.714  -3.269  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -3.630  -4.371  -4.898  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -6.514  -5.613  -2.121  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -6.072  -3.906  -2.097  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -4.857  -5.136  -1.751  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -5.854  -2.809  -5.070  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -4.225  -2.322  -5.539  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -4.847  -1.900  -3.944  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.006  -7.452  -4.826  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.139  -8.356  -4.668  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -7.773  -9.784  -5.070  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.450 -10.737  -4.684  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.324  -7.862  -5.484  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -6.954  -6.883  -5.622  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.424  -8.350  -3.627  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113     -10.005  -7.325  -4.839  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113      -9.836  -8.705  -5.924  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113      -8.975  -7.205  -6.266  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.703  -9.927  -5.847  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.257 -11.240  -6.297  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.522 -11.980  -5.183  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.849 -13.124  -4.864  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.349 -11.101  -7.521  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.059 -11.372  -8.838  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -5.251 -12.260  -9.765  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -4.154 -11.837 -10.185  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -5.717 -13.378 -10.070  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.203  -9.132  -6.125  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.132 -11.809  -6.573  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -4.954 -10.096  -7.550  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.529 -11.798  -7.429  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -7.001 -11.858  -8.631  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -6.242 -10.431  -9.334  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.529 -11.322  -4.594  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.748 -11.921  -3.515  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.383 -11.626  -2.162  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.378 -12.469  -1.265  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.304 -11.403  -3.530  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -1.873 -10.889  -4.891  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -1.680 -11.662  -5.829  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -1.717  -9.575  -5.002  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.315 -10.413  -4.892  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.739 -12.989  -3.669  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -2.211 -10.596  -2.819  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.640 -12.205  -3.243  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -1.887  -9.020  -4.213  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.441  -9.214  -5.869  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -4.929 -10.422  -2.020  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.559 -10.037  -0.771  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.701 -10.958  -0.389  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.720 -11.014  -1.077  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -4.902  -9.790  -2.770  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.818 -10.056   0.014  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -5.940  -9.031  -0.868  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.530 -11.682   0.713  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.554 -12.606   1.189  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.882 -11.883   1.396  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.944 -12.407   1.061  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -7.107 -13.267   2.496  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -7.339 -14.769   2.527  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -7.481 -15.282   3.951  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -8.928 -15.243   4.414  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -9.146 -16.077   5.629  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.695 -11.592   1.219  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.687 -13.369   0.437  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -6.052 -13.085   2.635  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -7.652 -12.823   3.317  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -8.243 -14.995   1.982  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -6.500 -15.262   2.057  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -7.128 -16.301   3.993  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -6.885 -14.664   4.607  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -9.194 -14.221   4.639  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -9.558 -15.611   3.618  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117     -10.138 -16.014   5.933  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -8.536 -15.747   6.403  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -8.919 -17.072   5.424  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.811 -10.675   1.945  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.005  -9.876   2.191  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.599  -9.361   0.880  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.728  -8.869   0.853  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.673  -8.700   3.114  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.202  -8.862   4.523  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.266 -10.113   5.126  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -10.637  -7.761   5.251  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.748 -10.262   6.413  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.120  -7.902   6.539  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.173  -9.154   7.114  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -11.654  -9.298   8.396  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -7.933 -10.311   2.186  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.732 -10.509   2.677  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.600  -8.592   3.175  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.097  -7.796   2.702  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.932 -10.979   4.574  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -10.594  -6.782   4.798  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.790 -11.242   6.863  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -11.453  -7.034   7.088  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -12.537  -8.925   8.451  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.834  -9.474  -0.204  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.289  -9.018  -1.512  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.554  -7.516  -1.502  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.658  -7.067  -1.810  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.554  -9.773  -1.928  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.275 -11.139  -2.536  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.260 -12.185  -2.037  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -11.573 -13.514  -1.766  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -10.818 -14.002  -2.953  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -8.943  -9.872  -0.123  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.506  -9.228  -2.225  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -12.180  -9.911  -1.058  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.090  -9.182  -2.656  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.356 -11.067  -3.610  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.274 -11.443  -2.268  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -12.713 -11.833  -1.123  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -13.025 -12.331  -2.787  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -10.887 -13.388  -0.941  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -12.323 -14.245  -1.501  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -10.011 -13.374  -3.146  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -11.437 -14.019  -3.788  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -10.462 -14.963  -2.779  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.532  -6.743  -1.144  1.00  0.00           N  
ATOM   1835  CA  ALA A 120      -9.654  -5.291  -1.091  1.00  0.00           C  
ATOM   1836  C   ALA A 120      -9.841  -4.703  -2.487  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -8.929  -4.090  -3.042  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.433  -4.684  -0.414  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.677  -7.160  -0.908  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.521  -5.053  -0.494  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -7.874  -5.463   0.084  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -8.752  -3.950   0.311  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -7.807  -4.210  -1.154  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.031  -4.893  -3.048  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.341  -4.380  -4.378  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -12.767  -4.737  -4.784  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.345  -4.007  -5.616  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.350  -4.920  -5.400  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -13.295  -5.743  -4.265  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -11.717  -5.389  -2.555  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.244  -3.305  -4.352  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121     -10.092  -4.138  -6.099  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121     -10.796  -5.747  -5.933  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121      -9.459  -5.258  -4.893  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1     -12.288  26.858   5.992  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.856  27.021   6.364  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.957  26.017   5.667  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.179  26.384   4.788  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.794  26.338   6.737  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.369  26.330   5.100  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.735  27.790   5.871  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.537  28.018   6.097  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.756  26.897   7.432  1.00  0.00           H  
ATOM     10  N   PRO A   2     -10.044  24.729   6.041  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -9.224  23.676   5.434  1.00  0.00           C  
ATOM     12  C   PRO A   2      -9.621  23.396   3.989  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.435  24.115   3.408  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -9.505  22.453   6.311  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -10.847  22.709   6.903  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -10.946  24.199   7.081  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -8.173  23.919   5.476  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -9.505  21.562   5.700  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -8.746  22.373   7.075  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -11.618  22.361   6.230  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -10.929  22.212   7.858  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -11.960  24.533   6.917  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -10.607  24.485   8.066  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.045  22.346   3.416  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -9.342  21.969   2.038  1.00  0.00           C  
ATOM     26  C   LEU A   3     -10.013  20.597   1.969  1.00  0.00           C  
ATOM     27  O   LEU A   3     -10.583  20.229   0.943  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -8.067  21.974   1.185  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -6.814  21.395   1.852  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -6.263  22.357   2.895  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -7.111  20.037   2.474  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.408  21.811   3.932  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -10.027  22.703   1.640  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.262  21.408   0.286  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -7.856  22.995   0.904  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -6.052  21.255   1.099  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.206  22.503   2.726  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -6.416  21.947   3.882  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -6.773  23.306   2.816  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.820  19.505   1.858  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -7.523  20.174   3.462  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -6.197  19.466   2.542  1.00  0.00           H  
ATOM     43  N   GLY A   4      -9.944  19.844   3.065  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -10.552  18.527   3.097  1.00  0.00           C  
ATOM     45  C   GLY A   4      -9.527  17.415   3.194  1.00  0.00           C  
ATOM     46  O   GLY A   4      -9.583  16.443   2.440  1.00  0.00           O  
ATOM     47  H   GLY A   4      -9.479  20.184   3.857  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -11.211  18.469   3.951  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -11.134  18.389   2.198  1.00  0.00           H  
ATOM     50  N   SER A   5      -8.589  17.555   4.125  1.00  0.00           N  
ATOM     51  CA  SER A   5      -7.549  16.551   4.317  1.00  0.00           C  
ATOM     52  C   SER A   5      -8.056  15.405   5.186  1.00  0.00           C  
ATOM     53  O   SER A   5      -7.785  15.356   6.386  1.00  0.00           O  
ATOM     54  CB  SER A   5      -6.311  17.182   4.958  1.00  0.00           C  
ATOM     55  OG  SER A   5      -5.552  17.902   4.002  1.00  0.00           O  
ATOM     56  H   SER A   5      -8.597  18.351   4.697  1.00  0.00           H  
ATOM     57  HA  SER A   5      -7.281  16.161   3.347  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -6.619  17.861   5.739  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -5.691  16.405   5.380  1.00  0.00           H  
ATOM     60  HG  SER A   5      -4.708  17.465   3.868  1.00  0.00           H  
ATOM     61  N   GLU A   6      -8.795  14.487   4.572  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -9.341  13.342   5.290  1.00  0.00           C  
ATOM     63  C   GLU A   6      -8.280  12.266   5.491  1.00  0.00           C  
ATOM     64  O   GLU A   6      -7.723  12.124   6.580  1.00  0.00           O  
ATOM     65  CB  GLU A   6     -10.538  12.762   4.534  1.00  0.00           C  
ATOM     66  CG  GLU A   6     -11.830  13.531   4.759  1.00  0.00           C  
ATOM     67  CD  GLU A   6     -13.051  12.632   4.753  1.00  0.00           C  
ATOM     68  OE1 GLU A   6     -12.931  11.465   5.180  1.00  0.00           O  
ATOM     69  OE2 GLU A   6     -14.127  13.096   4.321  1.00  0.00           O  
ATOM     70  H   GLU A   6      -8.977  14.582   3.614  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -9.672  13.686   6.257  1.00  0.00           H  
ATOM     72  HB2 GLU A   6     -10.319  12.770   3.476  1.00  0.00           H  
ATOM     73  HB3 GLU A   6     -10.691  11.742   4.853  1.00  0.00           H  
ATOM     74  HG2 GLU A   6     -11.774  14.031   5.714  1.00  0.00           H  
ATOM     75  HG3 GLU A   6     -11.937  14.266   3.974  1.00  0.00           H  
ATOM     76  N   GLY A   7      -8.005  11.511   4.434  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -7.012  10.457   4.513  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.852   9.714   3.201  1.00  0.00           C  
ATOM     79  O   GLY A   7      -7.099   8.510   3.134  1.00  0.00           O  
ATOM     80  H   GLY A   7      -8.481  11.672   3.594  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -6.061  10.892   4.786  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -7.307   9.755   5.278  1.00  0.00           H  
ATOM     83  N   PRO A   8      -6.436  10.410   2.130  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.246   9.795   0.813  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.227   8.662   0.848  1.00  0.00           C  
ATOM     86  O   PRO A   8      -5.340   7.689   0.102  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -5.735  10.946  -0.063  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -5.259  11.987   0.893  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -6.117  11.846   2.116  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -7.179   9.424   0.415  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -4.931  10.592  -0.691  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.541  11.317  -0.679  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -4.223  11.813   1.140  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -5.383  12.968   0.460  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -5.565  12.128   3.001  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -7.014  12.439   2.021  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.232   8.796   1.718  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.192   7.784   1.849  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.742   7.642   3.300  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.483   8.634   3.980  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.970   8.118   0.975  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -0.985   6.959   0.968  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.405   8.466  -0.441  1.00  0.00           C  
ATOM    104  H   VAL A   9      -4.197   9.595   2.285  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -3.601   6.841   1.515  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.474   8.979   1.398  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -1.526   6.026   0.914  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -0.396   6.982   1.873  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -0.332   7.047   0.112  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -2.692   9.506  -0.483  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -3.246   7.849  -0.721  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -1.586   8.291  -1.123  1.00  0.00           H  
ATOM    113  N   THR A  10      -2.650   6.400   3.765  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.231   6.125   5.136  1.00  0.00           C  
ATOM    115  C   THR A  10      -0.734   6.362   5.307  1.00  0.00           C  
ATOM    116  O   THR A  10       0.057   6.087   4.405  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.575   4.684   5.519  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -3.962   4.442   5.363  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.206   4.340   6.946  1.00  0.00           C  
ATOM    120  H   THR A  10      -2.870   5.651   3.173  1.00  0.00           H  
ATOM    121  HA  THR A  10      -2.766   6.798   5.787  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.037   4.011   4.867  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.131   3.499   5.428  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -2.426   3.300   7.134  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.777   4.957   7.624  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.152   4.518   7.099  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.353   6.877   6.472  1.00  0.00           N  
ATOM    128  CA  VAL A  11       1.049   7.153   6.765  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.653   6.058   7.638  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.334   5.949   8.822  1.00  0.00           O  
ATOM    131  CB  VAL A  11       1.217   8.511   7.474  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.689   8.815   7.713  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.561   9.619   6.665  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.030   7.077   7.151  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.585   7.190   5.828  1.00  0.00           H  
ATOM    136  HB  VAL A  11       0.724   8.456   8.433  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       3.061   8.186   8.509  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       2.801   9.853   7.992  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       3.248   8.623   6.810  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       0.118  10.341   7.335  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -0.206   9.198   6.032  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       1.305  10.107   6.052  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.530   5.252   7.049  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.180   4.171   7.779  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.643   4.507   8.058  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.469   4.558   7.147  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.083   2.831   7.013  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       4.193   1.871   7.425  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.721   2.195   7.241  1.00  0.00           C  
ATOM    150  H   VAL A  12       2.747   5.389   6.104  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.667   4.057   8.724  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.188   3.034   5.958  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       5.126   2.187   6.981  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       3.952   0.874   7.087  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       4.289   1.873   8.501  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.694   1.743   8.222  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.547   1.437   6.491  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       0.954   2.952   7.172  1.00  0.00           H  
ATOM    159  N   VAL A  13       4.948   4.732   9.330  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.302   5.061   9.754  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.813   4.036  10.759  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.029   3.302  11.357  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.366   6.461  10.398  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.554   7.532   9.336  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       5.117   6.733  11.224  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.242   4.672  10.003  1.00  0.00           H  
ATOM    167  HA  VAL A  13       6.941   5.053   8.884  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.218   6.490  11.059  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       5.795   7.422   8.576  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       7.531   7.428   8.888  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       6.469   8.508   9.792  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.954   5.915  11.911  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       4.264   6.826  10.567  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       5.245   7.650  11.780  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.128   3.994  10.951  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.731   3.058  11.895  1.00  0.00           C  
ATOM    177  C   ALA A  14       8.020   3.106  13.246  1.00  0.00           C  
ATOM    178  O   ALA A  14       8.023   2.130  13.997  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.213   3.362  12.064  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.706   4.608  10.450  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.636   2.063  11.485  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.442   4.308  11.597  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.796   2.581  11.599  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.454   3.412  13.116  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.414   4.250  13.547  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.699   4.436  14.804  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.478   3.523  14.889  1.00  0.00           C  
ATOM    188  O   LYS A  15       5.110   3.067  15.971  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.267   5.896  14.950  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.430   6.858  15.126  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.916   6.888  16.566  1.00  0.00           C  
ATOM    192  CE  LYS A  15       9.382   7.279  16.652  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       9.613   8.674  16.185  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.450   4.992  12.909  1.00  0.00           H  
ATOM    195  HA  LYS A  15       7.375   4.189  15.609  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.719   6.187  14.066  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.621   5.984  15.811  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       8.243   6.544  14.489  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       7.110   7.850  14.842  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       7.329   7.607  17.119  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.788   5.907  16.999  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.705   7.195  17.679  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       9.958   6.603  16.037  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15      10.571   8.765  15.791  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       9.512   9.338  16.979  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       8.922   8.924  15.449  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.846   3.267  13.747  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.660   2.414  13.707  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.675   1.491  12.492  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.624   1.079  12.003  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.385   3.266  13.696  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.588   4.625  13.048  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.554   5.656  13.719  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.799   4.630  11.737  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.180   3.662  12.914  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.664   1.807  14.600  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.616   2.742  13.148  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.054   3.419  14.712  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.811   3.770  11.267  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.939   5.494  11.292  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.868   1.164  12.009  1.00  0.00           N  
ATOM    222  CA  TYR A  17       5.006   0.285  10.852  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.560  -1.130  11.192  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.825  -1.762  10.433  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.457   0.261  10.371  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.647  -0.455   9.051  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.483  -1.832   8.952  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       6.990   0.248   7.902  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.656  -2.487   7.748  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.164  -0.401   6.694  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       6.996  -1.767   6.623  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.167  -2.417   5.422  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.674   1.518  12.440  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.379   0.671  10.063  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.807   1.276  10.252  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       7.062  -0.240  11.112  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.217  -2.396   9.833  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.122   1.318   7.961  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.524  -3.557   7.691  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.430   0.163   5.813  1.00  0.00           H  
ATOM    241  HH  TYR A  17       6.359  -2.880   5.190  1.00  0.00           H  
ATOM    242  N   ASN A  18       5.016  -1.621  12.336  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.675  -2.964  12.783  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.186  -3.093  13.056  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.530  -3.961  12.507  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.455  -3.320  14.046  1.00  0.00           C  
ATOM    247  CG  ASN A  18       6.909  -2.895  13.976  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.742  -3.587  13.390  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.221  -1.752  14.575  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.602  -1.067  12.894  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.943  -3.654  11.997  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.994  -2.829  14.888  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.416  -4.390  14.193  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       6.506  -1.254  15.023  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.154  -1.454  14.545  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.661  -2.232  13.916  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.241  -2.270  14.266  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.354  -2.311  13.021  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.695  -2.959  13.012  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.879  -1.054  15.123  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.690  -1.382  16.595  1.00  0.00           C  
ATOM    262  CD  GLU A  19       1.098  -0.240  17.504  1.00  0.00           C  
ATOM    263  OE1 GLU A  19       2.181   0.341  17.278  1.00  0.00           O  
ATOM    264  OE2 GLU A  19       0.336   0.074  18.442  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.240  -1.561  14.333  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.069  -3.166  14.843  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.667  -0.320  15.039  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.041  -0.625  14.752  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -0.352  -1.605  16.770  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       1.288  -2.248  16.837  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.778  -1.611  11.976  1.00  0.00           N  
ATOM    272  CA  ILE A  20       0.015  -1.558  10.731  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.123  -2.864   9.947  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.791  -3.689   9.974  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.476  -0.380   9.844  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.155   0.951  10.529  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.178  -0.445   8.468  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.324   1.268  10.580  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.621  -1.115  12.046  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.022  -1.395  10.990  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.544  -0.457   9.710  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.518   0.922  11.544  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.648   1.751   9.997  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       0.098   0.428   7.896  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -1.252  -0.476   8.581  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       0.155  -1.334   7.953  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -1.572   1.958   9.788  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.564   1.714  11.534  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.892   0.358  10.455  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.239  -3.041   9.245  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.468  -4.243   8.444  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.053  -5.506   9.197  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.627  -6.492   8.595  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.949  -4.357   8.034  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.155  -5.513   7.069  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.430  -3.049   7.420  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.926  -2.343   9.261  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.874  -4.161   7.545  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.534  -4.549   8.921  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       4.208  -5.613   6.849  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.613  -5.321   6.156  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       2.793  -6.426   7.519  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       4.248  -3.248   6.743  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.765  -2.385   8.203  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.619  -2.585   6.877  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.177  -5.462  10.518  1.00  0.00           N  
ATOM    307  CA  LEU A  22       0.814  -6.589  11.370  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.690  -6.836  11.342  1.00  0.00           C  
ATOM    309  O   LEU A  22      -1.136  -7.980  11.268  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.260  -6.327  12.810  1.00  0.00           C  
ATOM    311  CG  LEU A  22       2.734  -6.616  13.099  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.133  -6.042  14.450  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       3.002  -8.112  13.054  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.525  -4.644  10.937  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.321  -7.466  10.998  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.064  -5.292  13.041  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.663  -6.937  13.466  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.343  -6.142  12.342  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.210  -5.978  14.511  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       2.765  -6.684  15.237  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.707  -5.056  14.562  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       2.922  -8.523  14.050  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       3.996  -8.289  12.671  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       2.278  -8.588  12.409  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.467  -5.755  11.414  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.927  -5.851  11.407  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.419  -6.813  10.326  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.621  -6.424   9.176  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.546  -4.468  11.195  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.648  -4.170  12.193  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -5.770  -4.688  12.010  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -4.390  -3.419  13.157  1.00  0.00           O  
ATOM    333  H   ASP A  23      -1.048  -4.868  11.482  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -3.236  -6.227  12.371  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.778  -3.716  11.302  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.962  -4.412  10.200  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.609  -8.072  10.710  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -4.076  -9.100   9.785  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.600  -9.096   9.668  1.00  0.00           C  
ATOM    340  O   ASP A  24      -6.163  -9.761   8.799  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.595 -10.479  10.242  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -2.291 -10.885   9.583  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -1.309 -10.120   9.690  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -2.252 -11.967   8.960  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.429  -8.317  11.642  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.654  -8.887   8.815  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -3.447 -10.466  11.311  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -4.346 -11.216   9.996  1.00  0.00           H  
ATOM    349  N   THR A  25      -6.265  -8.354  10.550  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.723  -8.281  10.541  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.240  -7.507   9.328  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.441  -7.501   9.056  1.00  0.00           O  
ATOM    353  CB  THR A  25      -8.230  -7.629  11.832  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -7.152  -7.115  12.595  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -9.007  -8.580  12.716  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.767  -7.850  11.226  1.00  0.00           H  
ATOM    357  HA  THR A  25      -8.101  -9.291  10.492  1.00  0.00           H  
ATOM    358  HB  THR A  25      -8.884  -6.807  11.576  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -6.665  -7.841  12.993  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -8.453  -9.501  12.829  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -9.966  -8.789  12.265  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -9.156  -8.129  13.686  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.336  -6.857   8.600  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.719  -6.089   7.420  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.661  -6.199   6.328  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.563  -6.704   6.561  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.943  -4.616   7.783  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -7.088  -4.128   8.942  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -7.504  -2.736   9.391  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -6.341  -1.980  10.015  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -6.739  -0.614  10.454  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.392  -6.894   8.859  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.645  -6.500   7.047  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.717  -4.008   6.920  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -8.981  -4.478   8.047  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -7.198  -4.810   9.772  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -6.054  -4.102   8.629  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -7.861  -2.184   8.535  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -8.296  -2.826  10.121  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -5.986  -2.534  10.870  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      -5.549  -1.899   9.285  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -7.169  -0.654  11.400  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -7.429  -0.211   9.789  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -5.904   0.006  10.489  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.998  -5.717   5.135  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.076  -5.756   4.005  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.086  -4.599   4.085  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.481  -3.445   4.253  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.851  -5.693   2.686  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.009  -7.057   2.042  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.778  -8.072   2.733  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.364  -7.111   0.846  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.887  -5.324   5.013  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.532  -6.687   4.050  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.835  -5.289   2.873  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.326  -5.048   1.997  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.800  -4.912   3.971  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.762  -3.892   4.038  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.019  -3.769   2.714  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.721  -4.765   2.059  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.751  -4.192   5.163  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.654  -3.138   5.202  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.462  -4.275   6.502  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.542  -5.849   3.842  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.239  -2.948   4.258  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.293  -5.150   4.962  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -0.345  -2.977   6.224  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.030  -2.213   4.790  1.00  0.00           H  
ATOM    409 HG13 VAL A  28       0.190  -3.475   4.619  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.094  -3.408   6.626  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -1.731  -4.304   7.297  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.066  -5.169   6.535  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.723  -2.534   2.333  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.010  -2.263   1.090  1.00  0.00           C  
ATOM    415  C   LEU A  29       0.104  -1.248   1.320  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.141  -0.043   1.346  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.982  -1.743   0.027  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -1.759  -2.284  -1.386  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.606  -1.513  -2.387  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.286  -2.210  -1.766  1.00  0.00           C  
ATOM    421  H   LEU A  29      -1.990  -1.783   2.906  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.575  -3.190   0.746  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.985  -2.001   0.333  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.901  -0.667  -0.007  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.063  -3.321  -1.419  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -2.543  -1.989  -3.354  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.242  -0.499  -2.460  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -3.634  -1.504  -2.057  1.00  0.00           H  
ATOM    429 HD21 LEU A  29       0.206  -1.468  -1.155  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.196  -1.937  -2.807  1.00  0.00           H  
ATOM    431 HD23 LEU A  29       0.176  -3.172  -1.605  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.326  -1.739   1.491  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.470  -0.866   1.728  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.311  -0.688   0.467  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.630  -1.656  -0.223  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.363  -1.413   2.860  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.528  -0.458   3.132  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.876  -2.801   2.507  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.164  -0.652   4.490  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.461  -2.710   1.463  1.00  0.00           H  
ATOM    441  HA  ILE A  30       2.093   0.099   2.033  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.761  -1.497   3.752  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       5.292  -0.610   2.384  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       4.171   0.560   3.074  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.536  -3.150   3.287  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       4.415  -2.758   1.572  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       3.041  -3.480   2.411  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.826  -1.585   4.917  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       4.883   0.164   5.139  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       6.239  -0.673   4.384  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.675   0.559   0.180  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.489   0.871  -0.991  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.728   1.664  -0.581  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.617   2.742  -0.002  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.670   1.666  -2.014  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.482   2.161  -3.202  1.00  0.00           C  
ATOM    457  CD  GLU A  31       4.914   3.607  -3.052  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       4.846   4.133  -1.921  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       5.319   4.214  -4.066  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.394   1.288   0.775  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.802  -0.061  -1.437  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.875   1.037  -2.387  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.236   2.524  -1.521  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       5.364   1.547  -3.299  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.881   2.070  -4.095  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.906   1.125  -0.884  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.157   1.796  -0.537  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.680   2.613  -1.712  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.487   2.248  -2.871  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.219   0.784  -0.095  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.675  -0.352   0.726  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       8.003  -1.404   0.124  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.837  -0.365   2.102  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.502  -2.447   0.880  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.339  -1.405   2.862  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.670  -2.448   2.251  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.934   0.263  -1.350  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.951   2.465   0.284  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.695   0.366  -0.968  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.962   1.295   0.499  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.871  -1.406  -0.947  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.360   0.449   2.581  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.980  -3.261   0.399  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.472  -1.403   3.934  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.279  -3.261   2.843  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.341   3.723  -1.403  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.890   4.595  -2.433  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.909   5.564  -1.843  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.970   5.753  -0.629  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.767   5.378  -3.113  1.00  0.00           C  
ATOM    491  CG  TYR A  33       8.052   6.335  -2.187  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.271   5.866  -1.138  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.161   7.709  -2.361  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.619   6.739  -0.288  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.511   8.589  -1.516  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.742   8.099  -0.481  1.00  0.00           C  
ATOM    497  OH  TYR A  33       6.094   8.971   0.363  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.460   3.962  -0.459  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.381   3.974  -3.167  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.181   5.952  -3.927  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       8.037   4.683  -3.503  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       7.177   4.800  -0.990  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.764   8.089  -3.172  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       6.017   6.355   0.522  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.608   9.654  -1.667  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.457   8.890   1.248  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.702   6.182  -2.711  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.713   7.138  -2.275  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.313   8.563  -2.652  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.658   8.781  -3.668  1.00  0.00           O  
ATOM    511  CB  ALA A  34      14.065   6.790  -2.879  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.602   5.993  -3.669  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.796   7.070  -1.200  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      14.639   7.693  -3.022  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      13.919   6.301  -3.831  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.597   6.127  -2.212  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.704   9.557  -1.835  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.379  10.961  -2.094  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.245  11.575  -3.194  1.00  0.00           C  
ATOM    520  O   PRO A  35      13.131  12.764  -3.491  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.658  11.636  -0.752  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.722  10.803  -0.124  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.490   9.390  -0.596  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.337  11.084  -2.350  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.995  12.649  -0.918  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.759  11.643  -0.154  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.694  11.150  -0.442  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.639  10.855   0.952  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.432   8.903  -0.802  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.931   8.835   0.141  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.110  10.760  -3.795  1.00  0.00           N  
ATOM    532  CA  TRP A  36      14.992  11.228  -4.859  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.693  10.517  -6.179  1.00  0.00           C  
ATOM    534  O   TRP A  36      15.035  11.016  -7.251  1.00  0.00           O  
ATOM    535  CB  TRP A  36      16.460  11.012  -4.472  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.693   9.765  -3.673  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.312   9.537  -2.382  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.363   8.578  -4.110  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.698   8.278  -1.991  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.347   7.670  -3.034  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.974   8.193  -5.307  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.918   6.403  -3.120  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      18.540   6.935  -5.391  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.509   6.053  -4.304  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.158   9.825  -3.517  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.818  12.286  -4.990  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      17.055  10.947  -5.371  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.797  11.854  -3.885  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      15.780  10.250  -1.771  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.535   7.881  -1.109  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      18.008   8.859  -6.156  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.902   5.711  -2.292  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      19.017   6.621  -6.308  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.965   5.080  -4.414  1.00  0.00           H  
ATOM    555  N   CYS A  37      14.058   9.349  -6.097  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.722   8.579  -7.290  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.608   9.255  -8.085  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.604   9.688  -7.521  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.297   7.161  -6.903  1.00  0.00           C  
ATOM    560  SG  CYS A  37      12.912   6.094  -8.311  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.811   8.996  -5.217  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.605   8.523  -7.908  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.096   6.693  -6.347  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.417   7.215  -6.279  1.00  0.00           H  
ATOM    565  HG  CYS A  37      12.728   5.214  -7.974  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.793   9.343  -9.399  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.795   9.966 -10.250  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.663   9.022 -10.610  1.00  0.00           C  
ATOM    569  O   GLY A  38       9.525   9.449 -10.806  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.613   8.980  -9.794  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      11.384  10.822  -9.735  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      12.272  10.301 -11.159  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.976   7.735 -10.703  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.977   6.730 -11.048  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.857   6.695 -10.014  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.680   6.608 -10.365  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.629   5.350 -11.161  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.072   4.515 -12.271  1.00  0.00           C  
ATOM    579  ND1 HIS A  39       8.800   4.685 -12.777  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      10.623   3.498 -12.977  1.00  0.00           C  
ATOM    581  CE1 HIS A  39       8.593   3.808 -13.744  1.00  0.00           C  
ATOM    582  NE2 HIS A  39       9.683   3.077 -13.885  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.901   7.454 -10.540  1.00  0.00           H  
ATOM    584  HA  HIS A  39       9.555   6.999 -12.003  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      11.687   5.473 -11.337  1.00  0.00           H  
ATOM    586  HB3 HIS A  39      10.483   4.814 -10.234  1.00  0.00           H  
ATOM    587  HD1 HIS A  39       8.147   5.348 -12.472  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      11.617   3.093 -12.848  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       7.686   3.708 -14.322  1.00  0.00           H  
ATOM    590  HE2 HIS A  39       9.829   2.411 -14.588  1.00  0.00           H  
ATOM    591  N   CYS A  40       9.228   6.763  -8.741  1.00  0.00           N  
ATOM    592  CA  CYS A  40       8.249   6.738  -7.663  1.00  0.00           C  
ATOM    593  C   CYS A  40       7.377   7.990  -7.690  1.00  0.00           C  
ATOM    594  O   CYS A  40       6.208   7.950  -7.307  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.949   6.610  -6.309  1.00  0.00           C  
ATOM    596  SG  CYS A  40       9.913   8.061  -5.832  1.00  0.00           S  
ATOM    597  H   CYS A  40      10.181   6.830  -8.522  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.618   5.874  -7.813  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       8.207   6.445  -5.544  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       9.622   5.764  -6.340  1.00  0.00           H  
ATOM    601  HG  CYS A  40      10.529   7.795  -5.145  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.950   9.101  -8.149  1.00  0.00           N  
ATOM    603  CA  LYS A  41       7.215  10.359  -8.229  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.970  10.193  -9.093  1.00  0.00           C  
ATOM    605  O   LYS A  41       4.913  10.745  -8.791  1.00  0.00           O  
ATOM    606  CB  LYS A  41       8.109  11.466  -8.803  1.00  0.00           C  
ATOM    607  CG  LYS A  41       9.009  12.176  -7.788  1.00  0.00           C  
ATOM    608  CD  LYS A  41       9.065  11.476  -6.434  1.00  0.00           C  
ATOM    609  CE  LYS A  41       7.982  11.986  -5.496  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       8.521  12.951  -4.498  1.00  0.00           N  
ATOM    611  H   LYS A  41       8.884   9.073  -8.445  1.00  0.00           H  
ATOM    612  HA  LYS A  41       6.910  10.631  -7.230  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       8.742  11.035  -9.562  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       7.476  12.210  -9.265  1.00  0.00           H  
ATOM    615  HG2 LYS A  41      10.009  12.217  -8.190  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       8.641  13.181  -7.646  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       8.936  10.416  -6.576  1.00  0.00           H  
ATOM    618  HD3 LYS A  41      10.031  11.664  -5.986  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       7.218  12.476  -6.081  1.00  0.00           H  
ATOM    620  HE3 LYS A  41       7.550  11.145  -4.975  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       9.218  12.481  -3.887  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41       7.750  13.321  -3.906  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41       8.982  13.747  -4.984  1.00  0.00           H  
ATOM    624  N   ALA A  42       6.104   9.418 -10.164  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.987   9.166 -11.067  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.967   8.237 -10.416  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.773   8.308 -10.706  1.00  0.00           O  
ATOM    628  CB  ALA A  42       5.489   8.572 -12.375  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.972   9.000 -10.348  1.00  0.00           H  
ATOM    630  HA  ALA A  42       4.512  10.111 -11.284  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       4.688   8.572 -13.100  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       5.821   7.559 -12.206  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       6.312   9.164 -12.747  1.00  0.00           H  
ATOM    634  N   LEU A  43       4.449   7.368  -9.531  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.582   6.424  -8.832  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.900   7.080  -7.629  1.00  0.00           C  
ATOM    637  O   LEU A  43       2.143   6.431  -6.908  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.393   5.208  -8.371  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.655   3.866  -8.424  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       2.605   3.787  -7.327  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       3.019   3.658  -9.790  1.00  0.00           C  
ATOM    642  H   LEU A  43       5.411   7.362  -9.343  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.823   6.097  -9.525  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       5.273   5.134  -8.993  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       4.708   5.378  -7.353  1.00  0.00           H  
ATOM    646  HG  LEU A  43       4.365   3.068  -8.261  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       3.007   4.202  -6.414  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       2.332   2.755  -7.164  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       1.732   4.348  -7.623  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       2.767   2.615  -9.915  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       3.715   3.955 -10.561  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       2.122   4.255  -9.865  1.00  0.00           H  
ATOM    653  N   ALA A  44       3.169   8.367  -7.415  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.575   9.094  -6.299  1.00  0.00           C  
ATOM    655  C   ALA A  44       1.068   9.260  -6.484  1.00  0.00           C  
ATOM    656  O   ALA A  44       0.281   8.781  -5.667  1.00  0.00           O  
ATOM    657  CB  ALA A  44       3.243  10.452  -6.137  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.779   8.837  -8.019  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.754   8.523  -5.399  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       3.473  10.859  -7.109  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       4.155  10.339  -5.569  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       2.575  11.121  -5.615  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.641   9.945  -7.561  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -0.783  10.170  -7.839  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.546   8.866  -8.044  1.00  0.00           C  
ATOM    666  O   PRO A  45      -2.714   8.754  -7.670  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -0.779  10.998  -9.130  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.563  10.768  -9.737  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.504  10.554  -8.587  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.252  10.737  -7.048  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.570  10.656  -9.782  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -0.928  12.041  -8.892  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       0.536   9.891 -10.367  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.861  11.634 -10.309  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       2.301   9.884  -8.872  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       1.904  11.497  -8.245  1.00  0.00           H  
ATOM    677  N   LYS A  46      -0.880   7.882  -8.638  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.497   6.584  -8.889  1.00  0.00           C  
ATOM    679  C   LYS A  46      -1.786   5.861  -7.578  1.00  0.00           C  
ATOM    680  O   LYS A  46      -2.911   5.428  -7.331  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -0.587   5.725  -9.769  1.00  0.00           C  
ATOM    682  CG  LYS A  46       0.034   6.487 -10.930  1.00  0.00           C  
ATOM    683  CD  LYS A  46       0.305   5.572 -12.114  1.00  0.00           C  
ATOM    684  CE  LYS A  46       0.169   6.313 -13.434  1.00  0.00           C  
ATOM    685  NZ  LYS A  46       1.275   7.287 -13.641  1.00  0.00           N  
ATOM    686  H   LYS A  46       0.049   8.030  -8.912  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.430   6.753  -9.405  1.00  0.00           H  
ATOM    688  HB2 LYS A  46       0.212   5.327  -9.161  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.163   4.906 -10.172  1.00  0.00           H  
ATOM    690  HG2 LYS A  46      -0.645   7.267 -11.240  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.966   6.925 -10.604  1.00  0.00           H  
ATOM    692  HD2 LYS A  46       1.310   5.184 -12.033  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -0.401   4.755 -12.094  1.00  0.00           H  
ATOM    694  HE2 LYS A  46       0.180   5.593 -14.239  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -0.772   6.843 -13.439  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46       1.115   8.138 -13.065  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46       1.325   7.565 -14.642  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46       2.183   6.861 -13.366  1.00  0.00           H  
ATOM    699  N   TYR A  47      -0.763   5.736  -6.740  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -0.908   5.068  -5.452  1.00  0.00           C  
ATOM    701  C   TYR A  47      -1.921   5.798  -4.576  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.576   5.190  -3.730  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.441   4.989  -4.736  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.507   3.903  -3.686  1.00  0.00           C  
ATOM    705  CD1 TYR A  47       0.468   2.560  -4.043  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.606   4.220  -2.337  1.00  0.00           C  
ATOM    707  CE1 TYR A  47       0.527   1.566  -3.085  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.666   3.231  -1.374  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.626   1.906  -1.753  1.00  0.00           C  
ATOM    710  OH  TYR A  47       0.684   0.918  -0.796  1.00  0.00           O  
ATOM    711  H   TYR A  47       0.110   6.104  -6.992  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.267   4.067  -5.638  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       1.216   4.794  -5.463  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.639   5.934  -4.251  1.00  0.00           H  
ATOM    715  HD1 TYR A  47       0.392   2.297  -5.088  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.637   5.259  -2.043  1.00  0.00           H  
ATOM    717  HE1 TYR A  47       0.496   0.528  -3.383  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.742   3.498  -0.330  1.00  0.00           H  
ATOM    719  HH  TYR A  47       1.361   0.280  -1.036  1.00  0.00           H  
ATOM    720  N   GLU A  48      -2.045   7.106  -4.785  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.980   7.916  -4.014  1.00  0.00           C  
ATOM    722  C   GLU A  48      -4.412   7.676  -4.479  1.00  0.00           C  
ATOM    723  O   GLU A  48      -5.353   7.763  -3.690  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -2.632   9.400  -4.140  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -3.297  10.274  -3.088  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -2.365  11.336  -2.540  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -1.520  11.839  -3.309  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -2.480  11.665  -1.340  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.496   7.535  -5.474  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.897   7.622  -2.978  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -1.562   9.515  -4.049  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.941   9.749  -5.114  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -4.152  10.761  -3.531  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -3.624   9.646  -2.271  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.572   7.372  -5.764  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -5.893   7.118  -6.325  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.485   5.838  -5.746  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.509   5.872  -5.071  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -5.813   7.015  -7.849  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -6.991   7.656  -8.564  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -7.217   7.077  -9.947  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -7.632   5.903 -10.038  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -6.978   7.798 -10.939  1.00  0.00           O  
ATOM    744  H   GLU A  49      -3.785   7.315  -6.345  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.531   7.948  -6.060  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -4.908   7.501  -8.184  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -5.775   5.972  -8.127  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -7.882   7.500  -7.975  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -6.804   8.716  -8.659  1.00  0.00           H  
ATOM    750  N   LEU A  50      -5.825   4.714  -6.009  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.276   3.420  -5.511  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.316   3.405  -3.985  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.240   2.855  -3.383  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.348   2.314  -6.018  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -5.634   0.909  -5.478  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -4.999   0.725  -4.108  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.134   0.647  -5.416  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.013   4.755  -6.550  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.269   3.245  -5.890  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -5.417   2.283  -7.096  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.337   2.576  -5.748  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -5.195   0.182  -6.145  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -4.211  -0.010  -4.174  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -5.747   0.388  -3.406  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -4.587   1.664  -3.771  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -7.495   0.850  -4.419  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -7.330  -0.385  -5.666  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -7.641   1.290  -6.120  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.305   4.011  -3.364  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.240   4.053  -1.913  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.540   4.512  -1.284  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.216   3.738  -0.608  1.00  0.00           O  
ATOM    773  H   GLY A  51      -4.597   4.429  -3.896  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.004   3.066  -1.546  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.453   4.732  -1.620  1.00  0.00           H  
ATOM    776  N   ALA A  52      -6.895   5.771  -1.515  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.128   6.328  -0.973  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.349   5.660  -1.597  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.433   5.654  -1.014  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -8.170   7.831  -1.203  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.317   6.337  -2.069  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -8.135   6.150   0.092  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -8.762   8.297  -0.429  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -8.612   8.036  -2.167  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -7.166   8.227  -1.175  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.164   5.105  -2.792  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.238   4.438  -3.516  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.007   3.478  -2.613  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.162   3.719  -2.279  1.00  0.00           O  
ATOM    790  CB  LEU A  53      -9.637   3.667  -4.694  1.00  0.00           C  
ATOM    791  CG  LEU A  53     -10.304   3.906  -6.049  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.290   4.400  -7.071  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -10.959   2.632  -6.548  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.279   5.151  -3.206  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -10.912   5.191  -3.892  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -8.599   3.943  -4.775  1.00  0.00           H  
ATOM    797  HB3 LEU A  53      -9.692   2.611  -4.472  1.00  0.00           H  
ATOM    798  HG  LEU A  53     -11.066   4.661  -5.939  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -8.583   3.611  -7.283  1.00  0.00           H  
ATOM    800 HD12 LEU A  53      -8.769   5.257  -6.677  1.00  0.00           H  
ATOM    801 HD13 LEU A  53      -9.802   4.677  -7.980  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.698   2.875  -7.296  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -11.432   2.123  -5.722  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -10.203   1.992  -6.982  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.353   2.394  -2.218  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -10.976   1.401  -1.348  1.00  0.00           C  
ATOM    807  C   TYR A  54     -10.848   1.789   0.116  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.726   1.495   0.928  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.353   0.024  -1.578  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.530  -0.508  -2.986  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -11.494   0.019  -3.840  1.00  0.00           C  
ATOM    812  CD2 TYR A  54      -9.731  -1.541  -3.460  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -11.655  -0.468  -5.122  1.00  0.00           C  
ATOM    814  CE2 TYR A  54      -9.887  -2.034  -4.742  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -10.850  -1.494  -5.568  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.010  -1.982  -6.844  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.427   2.259  -2.515  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.027   1.356  -1.596  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.293   0.079  -1.377  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -10.804  -0.682  -0.897  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.122   0.824  -3.489  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -8.978  -1.963  -2.811  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -12.409  -0.045  -5.770  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.257  -2.838  -5.091  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -10.916  -1.266  -7.476  1.00  0.00           H  
ATOM    826  N   ALA A  55      -9.742   2.439   0.451  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.486   2.855   1.822  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.693   3.552   2.437  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.886   3.500   3.650  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.269   3.764   1.881  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.075   2.635  -0.240  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.266   1.969   2.399  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -7.378   3.186   1.686  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -8.201   4.212   2.862  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -8.364   4.540   1.137  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.495   4.221   1.607  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.670   4.929   2.112  1.00  0.00           C  
ATOM    838  C   LYS A  56     -13.955   4.602   1.343  1.00  0.00           C  
ATOM    839  O   LYS A  56     -15.050   4.730   1.890  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.421   6.439   2.070  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -13.652   7.282   2.376  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -14.240   6.946   3.737  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -15.759   7.023   3.724  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -16.246   8.370   3.313  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.288   4.243   0.649  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.806   4.635   3.141  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.661   6.683   2.791  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.067   6.705   1.084  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -13.373   8.325   2.365  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -14.398   7.101   1.616  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.944   5.944   4.010  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -13.860   7.646   4.465  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -16.139   6.288   3.031  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -16.126   6.804   4.716  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -16.566   8.903   4.147  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -17.041   8.276   2.650  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -15.482   8.901   2.848  1.00  0.00           H  
ATOM    858  N   SER A  57     -13.842   4.238   0.069  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.038   3.969  -0.728  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.649   2.585  -0.491  1.00  0.00           C  
ATOM    861  O   SER A  57     -16.822   2.475  -0.136  1.00  0.00           O  
ATOM    862  CB  SER A  57     -14.730   4.140  -2.216  1.00  0.00           C  
ATOM    863  OG  SER A  57     -15.906   4.434  -2.950  1.00  0.00           O  
ATOM    864  H   SER A  57     -12.957   4.186  -0.348  1.00  0.00           H  
ATOM    865  HA  SER A  57     -15.770   4.711  -0.450  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.028   4.950  -2.345  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -14.300   3.226  -2.599  1.00  0.00           H  
ATOM    868  HG  SER A  57     -16.419   3.631  -3.069  1.00  0.00           H  
ATOM    869  N   GLU A  58     -14.870   1.530  -0.722  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.377   0.166  -0.564  1.00  0.00           C  
ATOM    871  C   GLU A  58     -15.025  -0.456   0.784  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.906  -0.853   1.547  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.846  -0.721  -1.690  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.724  -0.719  -2.931  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -15.756  -2.067  -3.625  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -16.405  -2.993  -3.095  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -15.131  -2.196  -4.699  1.00  0.00           O  
ATOM    878  H   GLU A  58     -13.950   1.669  -1.029  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.452   0.211  -0.646  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -13.862  -0.374  -1.972  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.771  -1.736  -1.330  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -16.731  -0.456  -2.643  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -15.345   0.018  -3.624  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.729  -0.566   1.055  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.250  -1.173   2.291  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.838  -0.112   3.300  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.836  -0.260   4.001  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -12.077  -2.111   1.995  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.500  -3.473   1.509  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -13.659  -3.635   0.764  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -11.735  -4.592   1.797  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -14.046  -4.884   0.318  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -12.118  -5.844   1.353  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -13.275  -5.990   0.613  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.077  -0.251   0.395  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -14.061  -1.750   2.709  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.454  -1.667   1.234  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.497  -2.244   2.895  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -14.264  -2.772   0.532  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -10.831  -4.481   2.377  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -14.951  -4.995  -0.261  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -11.514  -6.707   1.584  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.575  -6.967   0.265  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.616   0.961   3.359  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.346   2.066   4.270  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.924   1.573   5.654  1.00  0.00           C  
ATOM    907  O   LYS A  60     -12.022   2.137   6.273  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.580   2.955   4.381  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.853   2.193   4.707  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -17.029   3.135   4.912  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -17.279   3.400   6.388  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -18.731   3.537   6.689  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.395   1.014   2.767  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.543   2.643   3.850  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.415   3.690   5.155  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.721   3.460   3.438  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -16.079   1.525   3.889  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.698   1.621   5.610  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -16.818   4.072   4.420  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -17.913   2.690   4.480  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -16.878   2.577   6.961  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -16.774   4.313   6.667  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -19.280   2.865   6.115  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -19.052   4.502   6.474  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -18.907   3.341   7.695  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.575   0.518   6.130  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.257  -0.046   7.437  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.777  -1.489   7.307  1.00  0.00           C  
ATOM    929  O   ASP A  61     -12.980  -2.301   8.210  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.480   0.016   8.354  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -15.668  -0.735   7.785  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -16.467  -0.114   7.054  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -15.799  -1.944   8.072  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.283   0.108   5.590  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.464   0.546   7.870  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -14.227  -0.420   9.310  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.763   1.048   8.497  1.00  0.00           H  
ATOM    938  N   ARG A  62     -12.149  -1.807   6.177  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.657  -3.162   5.940  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.245  -3.169   5.349  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.481  -4.107   5.576  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.610  -3.915   5.007  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -14.066  -3.858   5.442  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.414  -5.000   6.383  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -14.018  -4.715   7.761  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -14.567  -5.295   8.827  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -15.535  -6.192   8.681  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -14.146  -4.977  10.044  1.00  0.00           N  
ATOM    949  H   ARG A  62     -12.024  -1.122   5.490  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.633  -3.671   6.891  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -12.536  -3.490   4.018  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.310  -4.952   4.966  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -14.245  -2.921   5.947  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -14.695  -3.921   4.565  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -15.481  -5.161   6.351  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -13.906  -5.892   6.049  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -13.306  -4.057   7.900  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -15.857  -6.438   7.768  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -15.942  -6.623   9.487  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -13.418  -4.302  10.161  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -14.558  -5.412  10.845  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.901  -2.136   4.582  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.580  -2.059   3.961  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.764  -0.886   4.500  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.318   0.108   4.970  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.687  -1.937   2.427  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.261  -0.585   2.027  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.330  -2.160   1.778  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.547  -1.419   4.422  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -8.057  -2.977   4.187  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.360  -2.705   2.072  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -8.465   0.145   1.983  1.00  0.00           H  
ATOM    973 HG12 VAL A  63      -9.994  -0.274   2.756  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.729  -0.665   1.057  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -6.800  -1.221   1.720  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -7.466  -2.558   0.784  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -6.758  -2.859   2.371  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.441  -1.011   4.420  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.537   0.033   4.888  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.316   0.138   3.978  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.441  -0.727   3.996  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -5.070  -0.232   6.332  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.274   0.950   6.862  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -6.260  -0.528   7.231  1.00  0.00           C  
ATOM    985  H   VAL A  64      -6.062  -1.827   4.029  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -6.071   0.972   4.869  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.425  -1.098   6.327  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.446   1.153   6.199  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.898   0.718   7.848  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.913   1.819   6.917  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -6.474  -1.587   7.209  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -7.122   0.021   6.881  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -6.030  -0.229   8.243  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.270   1.197   3.175  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.161   1.405   2.248  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.289   2.583   2.672  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.761   3.716   2.772  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.678   1.646   0.816  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.652   0.534   0.418  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.517   1.728  -0.169  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.173   0.659  -0.996  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -5.001   1.848   3.200  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.559   0.509   2.243  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.198   2.592   0.799  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.154  -0.419   0.503  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.500   0.553   1.087  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -2.526   2.693  -0.655  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -2.618   0.952  -0.913  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -1.584   1.600   0.359  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -5.557  -0.296  -1.323  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -4.371   0.967  -1.649  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -5.964   1.394  -1.025  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.011   2.305   2.918  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.066   3.336   3.329  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.191   3.312   2.463  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.420   2.368   1.705  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.303   3.153   4.792  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.696   1.381   2.820  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.550   4.295   3.221  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66       1.122   2.454   4.869  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66      -0.550   2.770   5.333  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66       0.599   4.102   5.211  1.00  0.00           H  
ATOM   1023  N   LYS A  67       2.005   4.356   2.585  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       3.242   4.456   1.818  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.404   4.878   2.711  1.00  0.00           C  
ATOM   1026  O   LYS A  67       4.298   5.841   3.471  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       3.075   5.455   0.671  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       2.553   6.811   1.117  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       2.854   7.890   0.090  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       1.681   8.843  -0.078  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       2.098  10.135  -0.689  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.771   5.075   3.208  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.456   3.481   1.406  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       4.034   5.601   0.195  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       2.384   5.046  -0.050  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       1.484   6.746   1.253  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       3.022   7.076   2.053  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       3.717   8.452   0.414  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       3.063   7.421  -0.861  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       0.943   8.377  -0.713  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       1.249   9.036   0.893  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       1.293  10.577  -1.175  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       2.860   9.975  -1.378  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       2.444  10.783   0.048  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.513   4.151   2.614  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.696   4.448   3.412  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.898   4.756   2.519  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.910   4.409   1.338  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       7.045   3.276   4.352  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       7.410   2.035   3.552  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       8.174   3.662   5.295  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.535   3.396   1.990  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.480   5.316   4.018  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       6.172   3.048   4.946  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       7.008   2.119   2.553  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       6.997   1.161   4.034  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       8.485   1.944   3.501  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       8.031   4.678   5.632  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       9.119   3.584   4.777  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       8.176   2.997   6.146  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.906   5.409   3.090  1.00  0.00           N  
ATOM   1062  CA  ASP A  69      10.110   5.762   2.341  1.00  0.00           C  
ATOM   1063  C   ASP A  69      11.305   4.932   2.797  1.00  0.00           C  
ATOM   1064  O   ASP A  69      11.394   4.532   3.956  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.435   7.257   2.479  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.730   7.916   3.651  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       8.481   7.948   3.651  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69      10.427   8.400   4.567  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.839   5.661   4.034  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.920   5.544   1.301  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      11.500   7.375   2.615  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      10.139   7.763   1.572  1.00  0.00           H  
ATOM   1073  N   ALA A  70      12.221   4.677   1.872  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      13.416   3.896   2.165  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.497   4.744   2.835  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.593   4.257   3.112  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.954   3.271   0.889  1.00  0.00           C  
ATOM   1078  H   ALA A  70      12.091   5.025   0.965  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      13.135   3.099   2.835  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      13.493   2.306   0.738  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      15.024   3.151   0.970  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      13.726   3.914   0.052  1.00  0.00           H  
ATOM   1083  N   THR A  71      14.191   6.015   3.082  1.00  0.00           N  
ATOM   1084  CA  THR A  71      15.148   6.923   3.704  1.00  0.00           C  
ATOM   1085  C   THR A  71      15.473   6.497   5.134  1.00  0.00           C  
ATOM   1086  O   THR A  71      16.642   6.416   5.510  1.00  0.00           O  
ATOM   1087  CB  THR A  71      14.601   8.351   3.695  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      13.424   8.443   4.477  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      14.271   8.856   2.306  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.308   6.352   2.832  1.00  0.00           H  
ATOM   1091  HA  THR A  71      16.055   6.894   3.120  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.343   9.012   4.119  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      13.598   8.977   5.256  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      14.858   9.738   2.095  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      13.221   9.101   2.253  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      14.499   8.089   1.580  1.00  0.00           H  
ATOM   1097  N   ALA A  72      14.443   6.220   5.929  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      14.646   5.801   7.309  1.00  0.00           C  
ATOM   1099  C   ALA A  72      13.334   5.377   7.956  1.00  0.00           C  
ATOM   1100  O   ALA A  72      12.417   6.182   8.117  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      15.293   6.919   8.111  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.530   6.295   5.581  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      15.321   4.957   7.304  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      15.006   7.873   7.695  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      16.367   6.816   8.069  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      14.965   6.861   9.138  1.00  0.00           H  
ATOM   1107  N   ASN A  73      13.258   4.104   8.331  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      12.067   3.550   8.972  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.168   2.031   9.062  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.196   1.449   8.713  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.787   3.944   8.220  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      11.003   4.124   6.730  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      11.332   3.174   6.019  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.819   5.349   6.253  1.00  0.00           N  
ATOM   1115  H   ASN A  73      14.028   3.518   8.177  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      12.022   3.953   9.971  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73      10.044   3.175   8.361  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73      10.414   4.874   8.624  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.558   6.056   6.880  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.953   5.498   5.294  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.100   1.390   9.530  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      11.079  -0.064   9.662  1.00  0.00           C  
ATOM   1123  C   ASP A  74      11.502  -0.737   8.357  1.00  0.00           C  
ATOM   1124  O   ASP A  74      12.623  -1.234   8.242  1.00  0.00           O  
ATOM   1125  CB  ASP A  74       9.682  -0.540  10.073  1.00  0.00           C  
ATOM   1126  CG  ASP A  74       9.714  -1.437  11.295  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      10.226  -2.571  11.186  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74       9.227  -1.005  12.361  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.310   1.906   9.793  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      11.782  -0.334  10.435  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74       9.067   0.319  10.297  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74       9.239  -1.091   9.256  1.00  0.00           H  
ATOM   1133  N   VAL A  75      10.599  -0.742   7.377  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      10.870  -1.345   6.071  1.00  0.00           C  
ATOM   1135  C   VAL A  75      11.616  -2.677   6.200  1.00  0.00           C  
ATOM   1136  O   VAL A  75      12.657  -2.881   5.575  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.680  -0.386   5.173  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      13.020  -0.051   5.811  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      11.874  -0.981   3.786  1.00  0.00           C  
ATOM   1140  H   VAL A  75       9.727  -0.323   7.533  1.00  0.00           H  
ATOM   1141  HA  VAL A  75       9.919  -1.528   5.591  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      11.121   0.532   5.070  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.471  -0.951   6.201  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      12.870   0.653   6.615  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      13.673   0.385   5.069  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      11.860  -0.191   3.050  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      11.077  -1.680   3.579  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      12.823  -1.495   3.744  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.088  -3.605   7.017  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      11.708  -4.919   7.223  1.00  0.00           C  
ATOM   1151  C   PRO A  76      11.690  -5.777   5.962  1.00  0.00           C  
ATOM   1152  O   PRO A  76      12.536  -6.653   5.784  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      10.844  -5.559   8.313  1.00  0.00           C  
ATOM   1154  CG  PRO A  76       9.534  -4.855   8.227  1.00  0.00           C  
ATOM   1155  CD  PRO A  76       9.849  -3.449   7.799  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      12.725  -4.824   7.576  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      10.738  -6.616   8.117  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      11.308  -5.411   9.277  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76       8.905  -5.338   7.494  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76       9.053  -4.853   9.193  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       9.053  -3.053   7.187  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      10.014  -2.820   8.661  1.00  0.00           H  
ATOM   1163  N   ASP A  77      10.718  -5.522   5.092  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      10.588  -6.276   3.849  1.00  0.00           C  
ATOM   1165  C   ASP A  77      11.848  -6.155   2.995  1.00  0.00           C  
ATOM   1166  O   ASP A  77      12.761  -5.395   3.321  1.00  0.00           O  
ATOM   1167  CB  ASP A  77       9.373  -5.788   3.059  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       8.066  -6.105   3.757  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       7.824  -7.294   4.054  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       7.284  -5.164   4.009  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.070  -4.813   5.292  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      10.443  -7.314   4.108  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77       9.441  -4.718   2.930  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77       9.367  -6.264   2.089  1.00  0.00           H  
ATOM   1175  N   GLU A  78      11.891  -6.912   1.901  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      13.038  -6.893   0.998  1.00  0.00           C  
ATOM   1177  C   GLU A  78      12.761  -6.012  -0.215  1.00  0.00           C  
ATOM   1178  O   GLU A  78      11.637  -5.963  -0.715  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      13.379  -8.313   0.543  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      14.694  -8.410  -0.212  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      15.103  -9.843  -0.489  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      15.475 -10.550   0.471  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      15.052 -10.258  -1.666  1.00  0.00           O  
ATOM   1184  H   GLU A  78      11.132  -7.498   1.697  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      13.879  -6.486   1.539  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      13.439  -8.952   1.412  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      12.591  -8.671  -0.102  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      14.592  -7.892  -1.154  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      15.467  -7.937   0.376  1.00  0.00           H  
ATOM   1190  N   ILE A  79      13.792  -5.314  -0.682  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      13.659  -4.429  -1.834  1.00  0.00           C  
ATOM   1192  C   ILE A  79      14.915  -4.455  -2.706  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.036  -4.381  -2.202  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.391  -2.970  -1.387  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      11.952  -2.803  -0.904  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      13.676  -1.988  -2.513  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.852  -2.147   0.451  1.00  0.00           C  
ATOM   1198  H   ILE A  79      14.662  -5.393  -0.239  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      12.816  -4.765  -2.420  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.061  -2.743  -0.571  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      11.411  -2.185  -1.609  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      11.481  -3.773  -0.843  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.412  -0.991  -2.194  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      13.091  -2.255  -3.380  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      14.726  -2.019  -2.763  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      12.563  -1.336   0.507  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      12.071  -2.873   1.220  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      10.854  -1.761   0.592  1.00  0.00           H  
ATOM   1209  N   GLN A  80      14.713  -4.523  -4.019  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      15.822  -4.514  -4.968  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.268  -3.073  -5.209  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.436  -2.800  -5.489  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.400  -5.162  -6.288  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      14.912  -6.594  -6.135  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      14.377  -7.169  -7.432  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      15.105  -7.290  -8.418  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.098  -7.529  -7.438  1.00  0.00           N  
ATOM   1218  H   GLN A  80      13.795  -4.552  -4.359  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.641  -5.071  -4.538  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.603  -4.578  -6.724  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.244  -5.162  -6.962  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      15.734  -7.207  -5.799  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      14.124  -6.614  -5.397  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      12.578  -7.404  -6.617  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      12.726  -7.904  -8.264  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.312  -2.161  -5.069  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.562  -0.743  -5.236  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.651   0.041  -4.320  1.00  0.00           C  
ATOM   1229  O   GLY A  81      15.036   0.395  -3.206  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.409  -2.458  -4.826  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.593  -0.529  -4.990  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      15.368  -0.460  -6.259  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.414   0.245  -4.765  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      12.404   0.919  -3.959  1.00  0.00           C  
ATOM   1235  C   PHE A  82      11.054   0.790  -4.532  1.00  0.00           C  
ATOM   1236  O   PHE A  82      10.170   0.268  -3.881  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.624   2.392  -3.757  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      14.059   2.816  -3.635  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.817   3.077  -4.765  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.651   2.952  -2.390  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      16.138   3.465  -4.656  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.972   3.340  -2.274  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.717   3.597  -3.408  1.00  0.00           C  
ATOM   1244  H   PHE A  82      13.158  -0.114  -5.638  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.377   0.442  -3.016  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      12.169   2.933  -4.592  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      12.104   2.644  -2.844  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      14.365   2.975  -5.741  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      14.069   2.750  -1.504  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.718   3.666  -5.545  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      16.421   3.442  -1.297  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.749   3.899  -3.320  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.849   1.278  -5.744  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.555   1.199  -6.367  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.986  -0.184  -6.174  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.994  -1.042  -7.057  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.840   1.496  -7.802  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      11.324   1.536  -7.951  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.831   1.933  -6.611  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.871   1.932  -5.962  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       9.407   0.723  -8.382  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       9.404   2.443  -8.022  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.696   0.558  -8.223  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.603   2.268  -8.693  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.827   1.553  -6.449  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.801   3.006  -6.492  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.588  -0.373  -4.948  1.00  0.00           N  
ATOM   1268  CA  THR A  84       8.088  -1.632  -4.448  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.635  -1.545  -4.013  1.00  0.00           C  
ATOM   1270  O   THR A  84       6.172  -0.510  -3.531  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.971  -2.049  -3.269  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.373  -0.921  -2.515  1.00  0.00           O  
ATOM   1273  CG2 THR A  84      10.213  -2.798  -3.697  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.695   0.372  -4.333  1.00  0.00           H  
ATOM   1275  HA  THR A  84       8.181  -2.367  -5.231  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.415  -2.676  -2.617  1.00  0.00           H  
ATOM   1277  HG1 THR A  84      10.314  -0.768  -2.628  1.00  0.00           H  
ATOM   1278 HG21 THR A  84      10.541  -3.442  -2.895  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.996  -2.089  -3.934  1.00  0.00           H  
ATOM   1280 HG23 THR A  84       9.988  -3.394  -4.569  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.930  -2.655  -4.178  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.527  -2.742  -3.802  1.00  0.00           C  
ATOM   1283  C   ILE A  85       4.227  -4.108  -3.196  1.00  0.00           C  
ATOM   1284  O   ILE A  85       4.322  -5.133  -3.874  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.597  -2.510  -5.010  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       4.184  -1.452  -5.951  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       2.209  -2.100  -4.539  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       4.195  -0.056  -5.365  1.00  0.00           C  
ATOM   1289  H   ILE A  85       6.372  -3.444  -4.558  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       4.328  -1.978  -3.064  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.504  -3.442  -5.543  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       5.204  -1.717  -6.189  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       3.602  -1.426  -6.860  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       1.518  -2.155  -5.367  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       2.242  -1.088  -4.163  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.884  -2.765  -3.753  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       3.556   0.585  -5.952  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       5.203   0.331  -5.377  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       3.834  -0.090  -4.347  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.880  -4.116  -1.913  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.581  -5.358  -1.211  1.00  0.00           C  
ATOM   1302  C   LYS A  86       2.151  -5.363  -0.681  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.603  -4.319  -0.327  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.566  -5.559  -0.059  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       4.579  -6.977   0.489  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       4.102  -7.023   1.931  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       5.098  -6.363   2.870  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       4.418  -5.611   3.961  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.832  -3.267  -1.425  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.693  -6.169  -1.912  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       5.561  -5.321  -0.406  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       4.304  -4.886   0.745  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       3.928  -7.591  -0.115  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       5.588  -7.362   0.440  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       3.158  -6.505   2.003  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       3.972  -8.054   2.224  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       5.722  -7.128   3.308  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       5.712  -5.680   2.302  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       5.062  -4.898   4.360  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       4.129  -6.262   4.719  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       3.572  -5.131   3.591  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.554  -6.550  -0.631  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.187  -6.703  -0.146  1.00  0.00           C  
ATOM   1324  C   LEU A  87       0.106  -7.795   0.917  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.464  -8.946   0.666  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.752  -7.031  -1.314  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.200  -7.363  -0.932  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.312  -8.801  -0.446  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.715  -6.397   0.126  1.00  0.00           C  
ATOM   1330  H   LEU A  87       2.046  -7.344  -0.927  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.116  -5.765   0.294  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.766  -6.183  -1.982  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.344  -7.876  -1.847  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.825  -7.262  -1.808  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -3.170  -9.270  -0.905  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -2.429  -8.810   0.628  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -1.418  -9.343  -0.716  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -2.306  -5.414  -0.055  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -2.411  -6.739   1.104  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -3.793  -6.353   0.079  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.368  -7.424   2.102  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.501  -8.370   3.206  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -1.937  -8.881   3.313  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.831  -8.149   3.738  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.086  -7.710   4.524  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.167  -8.300   5.130  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.365  -8.294   4.429  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       1.154  -8.860   6.402  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.516  -8.828   4.977  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       2.300  -9.395   6.956  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.479  -9.376   6.240  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       4.622  -9.910   6.789  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.636  -6.491   2.238  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.156  -9.203   3.009  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88       0.093  -6.660   4.351  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -0.886  -7.820   5.243  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.390  -7.863   3.440  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88       0.229  -8.876   6.960  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.439  -8.813   4.415  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       2.271  -9.823   7.946  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       4.791 -10.772   6.403  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.181 -10.148   2.931  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.519 -10.744   2.994  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -3.979 -10.970   4.430  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.296 -11.630   5.214  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.350 -12.081   2.270  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.907 -12.413   2.420  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.177 -11.099   2.414  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.247 -10.138   2.475  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.979 -12.827   2.734  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.622 -11.969   1.231  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.744 -12.929   3.355  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.582 -13.025   1.592  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.316 -11.142   3.065  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -0.880 -10.836   1.410  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.140 -10.419   4.770  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.689 -10.561   6.113  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -5.838 -12.030   6.494  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.500 -12.799   5.798  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.030  -9.852   6.210  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.639  -9.904   4.102  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.007 -10.087   6.803  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -7.650 -10.353   6.938  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -7.517  -9.871   5.247  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -6.874  -8.827   6.514  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.215 -12.412   7.604  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.289 -13.787   8.057  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.076 -14.599   7.648  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -3.749 -15.601   8.284  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.701 -11.755   8.118  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.368 -13.796   9.134  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.173 -14.246   7.638  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.406 -14.167   6.583  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.223 -14.864   6.094  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -0.948 -14.119   6.476  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.292 -13.513   5.628  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.304 -15.040   4.584  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.715 -13.363   6.117  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.204 -15.845   6.546  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -2.697 -16.020   4.357  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -1.317 -14.940   4.157  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -2.955 -14.285   4.168  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.601 -14.173   7.757  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.597 -13.509   8.255  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.854 -14.209   7.747  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.564 -14.866   8.510  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.589 -13.484   9.788  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       1.829 -12.850  10.402  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       2.140 -11.502   9.773  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       3.464 -10.947  10.271  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       3.505 -10.854  11.756  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.164 -14.672   8.383  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.590 -12.494   7.888  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93      -0.275 -12.929  10.121  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93       0.514 -14.499  10.150  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       1.662 -12.711  11.460  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       2.671 -13.510  10.253  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       2.191 -11.620   8.701  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93       1.351 -10.808  10.024  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       4.260 -11.596   9.939  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       3.607  -9.961   9.853  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       2.579 -10.550  12.121  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       4.224 -10.164  12.052  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       3.740 -11.780  12.166  1.00  0.00           H  
ATOM   1425  N   GLY A  94       2.124 -14.065   6.454  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       3.296 -14.689   5.869  1.00  0.00           C  
ATOM   1427  C   GLY A  94       3.155 -14.915   4.376  1.00  0.00           C  
ATOM   1428  O   GLY A  94       3.585 -15.945   3.857  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.524 -13.531   5.894  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       4.153 -14.056   6.047  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.460 -15.641   6.352  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.558 -13.951   3.682  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.372 -14.054   2.240  1.00  0.00           C  
ATOM   1434  C   GLN A  95       2.576 -12.700   1.558  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.723 -12.248   0.793  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.974 -14.593   1.925  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.757 -16.029   2.375  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       0.902 -17.024   1.240  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95      -0.061 -17.684   0.851  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.111 -17.137   0.703  1.00  0.00           N  
ATOM   1441  H   GLN A  95       2.240 -13.150   4.149  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       3.107 -14.748   1.861  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95       0.242 -13.970   2.418  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.814 -14.544   0.858  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.483 -16.267   3.137  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95      -0.237 -16.117   2.787  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       2.832 -16.580   1.064  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       2.233 -17.773  -0.032  1.00  0.00           H  
ATOM   1449  N   PRO A  96       3.714 -12.029   1.823  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       4.015 -10.723   1.224  1.00  0.00           C  
ATOM   1451  C   PRO A  96       4.047 -10.777  -0.300  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.843 -11.511  -0.886  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       5.409 -10.382   1.765  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       5.577 -11.230   2.977  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.793 -12.484   2.720  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       3.308  -9.970   1.541  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       6.153 -10.612   1.017  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       5.454  -9.332   2.011  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       6.622 -11.464   3.119  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       5.187 -10.715   3.843  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       5.412 -13.225   2.236  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       4.392 -12.869   3.643  1.00  0.00           H  
ATOM   1463  N   VAL A  97       3.186  -9.991  -0.939  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       3.128  -9.949  -2.392  1.00  0.00           C  
ATOM   1465  C   VAL A  97       4.274  -9.106  -2.949  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.666  -8.102  -2.355  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.768  -9.387  -2.874  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       1.928  -8.479  -4.087  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       0.806 -10.525  -3.180  1.00  0.00           C  
ATOM   1470  H   VAL A  97       2.576  -9.423  -0.423  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.228 -10.961  -2.759  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       1.346  -8.801  -2.073  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       0.967  -8.337  -4.560  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       2.612  -8.933  -4.789  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97       2.319  -7.523  -3.772  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       0.834 -10.746  -4.237  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97      -0.196 -10.234  -2.900  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       1.095 -11.402  -2.621  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.805  -9.522  -4.093  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.903  -8.805  -4.731  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.514  -8.373  -6.140  1.00  0.00           C  
ATOM   1482  O   THR A  98       5.353  -9.207  -7.031  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.155  -9.681  -4.781  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.184 -10.579  -3.686  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.443  -8.887  -4.757  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.450 -10.329  -4.520  1.00  0.00           H  
ATOM   1487  HA  THR A  98       6.112  -7.924  -4.142  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.142 -10.260  -5.694  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       7.239 -10.083  -2.866  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       9.230  -9.490  -4.331  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       8.306  -7.998  -4.158  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       8.711  -8.605  -5.764  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.357  -7.068  -6.335  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       4.980  -6.536  -7.636  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.117  -6.683  -8.640  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.282  -6.453  -8.315  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.580  -5.070  -7.506  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       3.087  -4.873  -7.443  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       2.341  -5.460  -6.432  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       2.423  -4.110  -8.392  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       0.974  -5.291  -6.366  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       1.055  -3.935  -8.333  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.334  -4.528  -7.318  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -1.029  -4.357  -7.253  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.492  -6.448  -5.586  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.127  -7.098  -7.987  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       5.009  -4.663  -6.602  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.955  -4.523  -8.356  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       2.845  -6.057  -5.686  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       2.992  -3.646  -9.185  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       0.413  -5.757  -5.572  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99       0.556  -3.339  -9.081  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -1.286  -4.171  -6.347  1.00  0.00           H  
ATOM   1514  N   SER A 100       5.769  -7.071  -9.863  1.00  0.00           N  
ATOM   1515  CA  SER A 100       6.759  -7.253 -10.919  1.00  0.00           C  
ATOM   1516  C   SER A 100       7.057  -5.931 -11.618  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.180  -5.691 -12.061  1.00  0.00           O  
ATOM   1518  CB  SER A 100       6.266  -8.282 -11.938  1.00  0.00           C  
ATOM   1519  OG  SER A 100       6.053  -9.543 -11.327  1.00  0.00           O  
ATOM   1520  H   SER A 100       4.823  -7.240 -10.059  1.00  0.00           H  
ATOM   1521  HA  SER A 100       7.667  -7.618 -10.463  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       5.335  -7.943 -12.367  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       7.003  -8.394 -12.719  1.00  0.00           H  
ATOM   1524  HG  SER A 100       5.452  -9.443 -10.586  1.00  0.00           H  
ATOM   1525  N   GLY A 101       6.044  -5.077 -11.713  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.217  -3.790 -12.360  1.00  0.00           C  
ATOM   1527  C   GLY A 101       4.895  -3.110 -12.658  1.00  0.00           C  
ATOM   1528  O   GLY A 101       4.346  -3.256 -13.750  1.00  0.00           O  
ATOM   1529  H   GLY A 101       5.171  -5.324 -11.342  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       6.800  -3.151 -11.714  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       6.752  -3.934 -13.287  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.384  -2.364 -11.684  1.00  0.00           N  
ATOM   1533  CA  SER A 102       3.119  -1.658 -11.845  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.187  -0.677 -13.011  1.00  0.00           C  
ATOM   1535  O   SER A 102       3.764   0.404 -12.893  1.00  0.00           O  
ATOM   1536  CB  SER A 102       2.758  -0.914 -10.558  1.00  0.00           C  
ATOM   1537  OG  SER A 102       3.516   0.276 -10.425  1.00  0.00           O  
ATOM   1538  H   SER A 102       4.870  -2.286 -10.836  1.00  0.00           H  
ATOM   1539  HA  SER A 102       2.354  -2.391 -12.052  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       1.709  -0.658 -10.574  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       2.959  -1.551  -9.708  1.00  0.00           H  
ATOM   1542  HG  SER A 102       3.146   0.956 -10.994  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.592  -1.061 -14.136  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.584  -0.214 -15.324  1.00  0.00           C  
ATOM   1545  C   ARG A 103       1.376   0.718 -15.322  1.00  0.00           C  
ATOM   1546  O   ARG A 103       1.416   1.800 -15.906  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       2.580  -1.074 -16.589  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       1.327  -1.920 -16.746  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       1.130  -2.362 -18.187  1.00  0.00           C  
ATOM   1550  NE  ARG A 103      -0.270  -2.659 -18.481  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103      -1.191  -1.728 -18.720  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103      -0.863  -0.442 -18.709  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103      -2.443  -2.084 -18.973  1.00  0.00           N  
ATOM   1554  H   ARG A 103       2.148  -1.933 -14.168  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       3.484   0.383 -15.309  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       2.661  -0.427 -17.450  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       3.433  -1.735 -16.565  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       1.415  -2.796 -16.121  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       0.471  -1.339 -16.436  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       1.464  -1.571 -18.841  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       1.721  -3.248 -18.363  1.00  0.00           H  
ATOM   1562  HE  ARG A 103      -0.539  -3.601 -18.498  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       0.080  -0.167 -18.521  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103      -1.559   0.253 -18.889  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103      -2.695  -3.052 -18.985  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103      -3.135  -1.385 -19.152  1.00  0.00           H  
ATOM   1567  N   THR A 104       0.304   0.292 -14.661  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -0.913   1.092 -14.584  1.00  0.00           C  
ATOM   1569  C   THR A 104      -1.622   0.875 -13.252  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.198   0.054 -12.438  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -1.853   0.742 -15.739  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.033   1.524 -15.680  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.268  -0.713 -15.754  1.00  0.00           C  
ATOM   1574  H   THR A 104       0.331  -0.579 -14.213  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -0.631   2.131 -14.663  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.353   0.953 -16.673  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -2.802   2.456 -15.709  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -1.517  -1.296 -16.266  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -3.213  -0.812 -16.267  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -2.370  -1.068 -14.739  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -2.702   1.618 -13.034  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.468   1.509 -11.799  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.409   0.309 -11.837  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.426  -0.503 -10.915  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.290   2.785 -11.531  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.004   2.694 -10.190  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.397   4.015 -11.582  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -2.989   2.256 -13.720  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -2.770   1.379 -10.985  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.037   2.877 -12.305  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -4.274   2.641  -9.396  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -5.622   1.809 -10.171  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -5.623   3.568 -10.052  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -3.432   4.445 -12.572  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -2.381   3.732 -11.349  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -3.742   4.741 -10.861  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.194   0.207 -12.907  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.146  -0.892 -13.066  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.518  -2.236 -12.700  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.202  -3.144 -12.227  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.665  -0.936 -14.505  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.574  -1.165 -15.538  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -6.110  -1.752 -16.830  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -6.757  -2.819 -16.774  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -5.882  -1.144 -17.897  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.135   0.891 -13.608  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -6.977  -0.706 -12.402  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.386  -1.736 -14.591  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.152   0.001 -14.729  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -5.101  -0.220 -15.760  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -4.843  -1.845 -15.126  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.213  -2.355 -12.921  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.496  -3.587 -12.613  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.160  -3.663 -11.127  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.266  -4.722 -10.509  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.215  -3.677 -13.443  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -1.525  -5.019 -13.297  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -2.205  -6.056 -13.448  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -0.305  -5.034 -13.032  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.721  -1.597 -13.297  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.139  -4.416 -12.867  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -2.458  -3.530 -14.485  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.531  -2.904 -13.124  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -2.756  -2.531 -10.560  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.406  -2.465  -9.146  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -3.592  -2.866  -8.274  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -3.436  -3.564  -7.270  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -1.950  -1.050  -8.781  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.476  -0.746  -9.058  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.298   0.710  -9.466  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       0.372  -1.068  -7.836  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -2.694  -1.720 -11.106  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -1.593  -3.153  -8.973  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.551  -0.347  -9.339  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.133  -0.896  -7.728  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.136  -1.365  -9.875  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108       0.172   1.255  -8.660  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108      -1.262   1.145  -9.680  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108       0.324   0.763 -10.347  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108       0.525  -0.169  -7.258  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108       1.327  -1.459  -8.153  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108      -0.136  -1.804  -7.230  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -4.777  -2.413  -8.666  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -5.998  -2.710  -7.928  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.371  -4.185  -8.047  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -6.683  -4.840  -7.050  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.180  -1.851  -8.426  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -6.748  -0.394  -8.618  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.343  -1.938  -7.449  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -7.871   0.517  -9.067  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -4.831  -1.861  -9.473  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -5.824  -2.475  -6.889  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.508  -2.249  -9.375  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -6.367  -0.012  -7.685  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -5.969  -0.351  -9.364  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -9.131  -2.536  -7.881  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -8.716  -0.944  -7.241  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -8.006  -2.395  -6.530  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -7.503   1.198  -9.820  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -8.237   1.080  -8.221  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.673  -0.076  -9.479  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.338  -4.702  -9.271  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -6.675  -6.100  -9.521  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -5.786  -7.035  -8.707  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.162  -8.173  -8.424  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -6.544  -6.419 -11.012  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -7.872  -6.424 -11.751  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -8.685  -7.666 -11.426  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -9.921  -7.769 -12.305  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110     -10.621  -9.072 -12.129  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.081  -4.130 -10.025  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -7.701  -6.249  -9.220  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -5.903  -5.681 -11.472  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.092  -7.394 -11.123  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -8.437  -5.550 -11.462  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -7.681  -6.397 -12.814  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -8.070  -8.539 -11.584  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -8.992  -7.623 -10.391  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110     -10.598  -6.969 -12.047  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -9.622  -7.668 -13.338  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110     -11.409  -9.148 -12.803  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110     -10.998  -9.148 -11.163  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110      -9.960  -9.858 -12.294  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -4.608  -6.550  -8.329  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -3.674  -7.349  -7.544  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.137  -7.446  -6.096  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.278  -8.541  -5.553  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.269  -6.745  -7.608  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.191  -7.758  -7.879  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.121  -8.404  -9.103  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.250  -8.064  -6.910  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.132  -9.336  -9.354  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.741  -8.996  -7.154  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.800  -9.633  -8.378  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.363  -5.635  -8.579  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -3.649  -8.342  -7.966  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.238  -6.008  -8.396  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.048  -6.267  -6.665  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -1.848  -8.173  -9.867  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.295  -7.567  -5.952  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.088  -9.833 -10.312  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.467  -9.227  -6.387  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.574 -10.361  -8.572  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.378  -6.294  -5.477  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -4.830  -6.250  -4.089  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -5.964  -7.243  -3.842  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.011  -7.899  -2.802  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.305  -4.835  -3.697  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.205  -3.809  -3.975  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -5.711  -4.791  -2.229  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -4.733  -2.473  -4.450  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.252  -5.454  -5.968  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -3.993  -6.512  -3.459  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.172  -4.592  -4.292  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -3.644  -3.639  -3.070  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -3.543  -4.195  -4.736  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -4.946  -4.285  -1.658  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -5.831  -5.797  -1.856  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -6.645  -4.257  -2.130  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -4.040  -2.043  -5.157  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -4.845  -1.811  -3.605  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -5.692  -2.614  -4.926  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -6.874  -7.348  -4.804  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.005  -8.261  -4.686  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -7.631  -9.679  -5.116  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.303 -10.643  -4.752  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.179  -7.751  -5.509  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -6.785  -6.797  -5.612  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.309  -8.280  -3.649  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113     -10.096  -7.908  -4.962  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113      -9.221  -8.287  -6.446  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113      -9.051  -6.697  -5.703  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.561  -9.800  -5.898  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.110 -11.101  -6.381  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.399 -11.892  -5.284  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.652 -13.083  -5.105  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.177 -10.925  -7.581  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -5.898 -10.942  -8.919  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -6.050 -12.342  -9.482  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -5.034 -12.915  -9.929  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -7.184 -12.865  -9.475  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.068  -8.996  -6.162  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -6.981 -11.655  -6.697  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -4.662  -9.980  -7.487  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.450 -11.723  -7.579  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -6.881 -10.515  -8.789  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -5.338 -10.345  -9.624  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.505 -11.228  -4.557  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.757 -11.885  -3.485  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.365 -11.573  -2.121  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.288 -12.384  -1.198  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.279 -11.465  -3.501  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -1.915 -10.607  -4.698  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -1.479 -11.114  -5.732  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -2.094  -9.299  -4.560  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.341 -10.281  -4.747  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.817 -12.950  -3.651  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -2.062 -10.903  -2.605  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.664 -12.352  -3.519  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -2.442  -8.967  -3.708  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.875  -8.721  -5.317  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -4.964 -10.395  -1.999  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.570 -10.002  -0.740  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.647 -10.968  -0.289  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.621 -11.201  -1.004  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -4.992  -9.787  -2.767  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.802  -9.955   0.018  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.008  -9.021  -0.855  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.471 -11.533   0.902  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.435 -12.481   1.451  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.819 -11.850   1.544  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.825 -12.481   1.220  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -6.983 -12.956   2.833  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -7.932 -13.955   3.473  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -8.113 -15.187   2.601  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -8.760 -16.325   3.373  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -9.932 -15.861   4.166  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.674 -11.306   1.426  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.482 -13.329   0.784  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -6.013 -13.422   2.740  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -6.900 -12.100   3.486  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -7.529 -14.259   4.428  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -8.892 -13.483   3.618  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -8.741 -14.932   1.761  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -7.145 -15.509   2.246  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -9.087 -17.078   2.671  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -8.028 -16.751   4.042  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117     -10.644 -16.617   4.227  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117     -10.364 -15.030   3.713  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -9.633 -15.602   5.127  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.859 -10.599   1.986  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.117  -9.875   2.120  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.664  -9.469   0.753  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.838  -9.122   0.624  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.919  -8.636   2.996  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.789  -8.624   4.232  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -12.170  -8.518   4.134  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -10.227  -8.720   5.497  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -12.967  -8.508   5.263  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.015  -8.712   6.631  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -12.384  -8.605   6.509  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -13.173  -8.595   7.637  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -8.022 -10.149   2.225  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.828 -10.532   2.598  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.889  -8.592   3.317  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.148  -7.752   2.419  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118     -12.623  -8.442   3.156  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118      -9.155  -8.803   5.588  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -14.039  -8.424   5.167  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -10.557  -8.788   7.606  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -12.870  -9.272   8.247  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.807  -9.512  -0.264  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.208  -9.146  -1.617  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.606  -7.673  -1.680  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.723  -7.335  -2.069  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.364 -10.036  -2.087  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.012 -10.909  -3.280  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -10.208 -12.130  -2.860  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -11.079 -13.374  -2.791  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -11.351 -13.938  -4.142  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -8.883  -9.794  -0.102  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.359  -9.303  -2.266  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -11.660 -10.681  -1.272  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.202  -9.412  -2.361  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.924 -11.238  -3.756  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.428 -10.328  -3.979  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119      -9.420 -12.294  -3.579  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119      -9.777 -11.948  -1.886  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -10.574 -14.119  -2.195  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -12.017 -13.115  -2.322  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -11.385 -13.174  -4.848  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -12.262 -14.438  -4.144  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -10.600 -14.608  -4.407  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.680  -6.801  -1.289  1.00  0.00           N  
ATOM   1835  CA  ALA A 120      -9.929  -5.365  -1.297  1.00  0.00           C  
ATOM   1836  C   ALA A 120     -10.268  -4.871  -2.700  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.399  -4.387  -3.425  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.722  -4.619  -0.750  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.809  -7.133  -0.986  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.769  -5.169  -0.646  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -7.839  -5.231  -0.862  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -8.877  -4.401   0.297  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -8.591  -3.695  -1.294  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.538  -4.996  -3.075  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -12.000  -4.563  -4.390  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -13.484  -4.860  -4.571  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.936  -4.925  -5.734  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -11.188  -5.236  -5.487  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -14.182  -5.029  -3.549  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -12.182  -5.389  -2.450  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.846  -3.497  -4.462  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121     -11.207  -6.306  -5.344  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121     -10.168  -4.886  -5.447  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121     -11.615  -4.995  -6.449  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -8.781  25.456   0.294  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.335  26.132   1.499  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.352  25.226   2.717  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.946  24.067   2.635  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.881  24.990   0.527  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.613  26.152  -0.461  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.451  24.740  -0.054  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.733  27.001   1.720  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.345  26.451   1.288  1.00  0.00           H  
ATOM     10  N   PRO A   2      -9.820  25.731   3.871  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -9.882  24.946   5.109  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.596  23.612   4.913  1.00  0.00           C  
ATOM     13  O   PRO A   2     -11.701  23.561   4.373  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -10.678  25.843   6.060  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -10.453  27.225   5.554  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -10.325  27.104   4.060  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -8.897  24.769   5.515  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.723  25.573   6.024  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -10.304  25.726   7.066  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -11.295  27.851   5.808  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -9.544  27.627   5.976  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -11.288  27.229   3.588  1.00  0.00           H  
ATOM     23  HD3 PRO A   2      -9.620  27.829   3.682  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.955  22.534   5.354  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -10.528  21.199   5.228  1.00  0.00           C  
ATOM     26  C   LEU A   3     -10.728  20.561   6.599  1.00  0.00           C  
ATOM     27  O   LEU A   3     -11.859  20.373   7.048  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -9.625  20.314   4.367  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -9.379  20.827   2.946  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -7.947  20.550   2.517  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -10.362  20.192   1.974  1.00  0.00           C  
ATOM     32  H   LEU A   3      -9.077  22.639   5.775  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.489  21.295   4.745  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.670  20.219   4.864  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -10.075  19.335   4.298  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -9.532  21.897   2.926  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -7.288  20.670   3.364  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -7.664  21.243   1.739  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -7.873  19.539   2.144  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -11.368  20.319   2.345  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -10.143  19.139   1.878  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -10.271  20.668   1.009  1.00  0.00           H  
ATOM     43  N   GLY A   4      -9.623  20.229   7.259  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -9.699  19.616   8.572  1.00  0.00           C  
ATOM     45  C   GLY A   4      -8.935  18.308   8.646  1.00  0.00           C  
ATOM     46  O   GLY A   4      -7.708  18.302   8.742  1.00  0.00           O  
ATOM     47  H   GLY A   4      -8.749  20.403   6.851  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -9.290  20.300   9.301  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -10.735  19.429   8.811  1.00  0.00           H  
ATOM     50  N   SER A   5      -9.664  17.197   8.602  1.00  0.00           N  
ATOM     51  CA  SER A   5      -9.048  15.876   8.666  1.00  0.00           C  
ATOM     52  C   SER A   5      -8.077  15.671   7.506  1.00  0.00           C  
ATOM     53  O   SER A   5      -6.861  15.733   7.684  1.00  0.00           O  
ATOM     54  CB  SER A   5     -10.123  14.787   8.648  1.00  0.00           C  
ATOM     55  OG  SER A   5     -11.358  15.294   8.171  1.00  0.00           O  
ATOM     56  H   SER A   5     -10.638  17.266   8.525  1.00  0.00           H  
ATOM     57  HA  SER A   5      -8.499  15.812   9.593  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.807  13.980   8.003  1.00  0.00           H  
ATOM     59  HB3 SER A   5     -10.267  14.410   9.651  1.00  0.00           H  
ATOM     60  HG  SER A   5     -11.214  15.762   7.345  1.00  0.00           H  
ATOM     61  N   GLU A   6      -8.624  15.428   6.319  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -7.806  15.214   5.130  1.00  0.00           C  
ATOM     63  C   GLU A   6      -6.908  13.992   5.301  1.00  0.00           C  
ATOM     64  O   GLU A   6      -6.574  13.606   6.421  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -6.955  16.453   4.841  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -7.574  17.389   3.816  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -6.961  17.232   2.439  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -5.725  17.074   2.353  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -7.717  17.268   1.445  1.00  0.00           O  
ATOM     70  H   GLU A   6      -9.600  15.391   6.240  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -8.471  15.043   4.297  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -6.815  17.002   5.760  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -5.991  16.136   4.470  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -8.631  17.180   3.749  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -7.429  18.408   4.145  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.521  13.388   4.182  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -5.665  12.217   4.229  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.135  11.116   3.297  1.00  0.00           C  
ATOM     79  O   GLY A   7      -6.719  10.129   3.745  1.00  0.00           O  
ATOM     80  H   GLY A   7      -6.818  13.741   3.317  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -4.662  12.506   3.950  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -5.651  11.836   5.240  1.00  0.00           H  
ATOM     83  N   PRO A   8      -5.893  11.257   1.983  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.301  10.255   0.993  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.487   8.970   1.100  1.00  0.00           C  
ATOM     86  O   PRO A   8      -6.039   7.870   1.069  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.033  10.947  -0.345  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.962  11.938  -0.051  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -5.201  12.401   1.360  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -7.353  10.022   1.077  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.709  10.217  -1.073  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.934  11.432  -0.690  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -3.993  11.467  -0.132  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -5.033  12.771  -0.735  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -4.263  12.601   1.856  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -5.829  13.280   1.367  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.173   9.117   1.227  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.282   7.969   1.339  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.724   7.844   2.753  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.109   8.775   3.273  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -2.110   8.067   0.344  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.310   6.774   0.332  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.620   8.400  -1.050  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.793  10.021   1.245  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -3.852   7.080   1.107  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.457   8.865   0.666  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -0.461   6.870   0.993  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -0.964   6.573  -0.671  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -1.936   5.959   0.666  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.820   8.277  -1.765  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -2.968   9.422  -1.071  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -3.435   7.738  -1.303  1.00  0.00           H  
ATOM    113  N   THR A  10      -2.942   6.687   3.370  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.461   6.437   4.725  1.00  0.00           C  
ATOM    115  C   THR A  10      -0.943   6.584   4.800  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.226   6.225   3.866  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.881   5.040   5.187  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.292   4.915   5.185  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.392   4.695   6.578  1.00  0.00           C  
ATOM    120  H   THR A  10      -3.439   5.983   2.903  1.00  0.00           H  
ATOM    121  HA  THR A  10      -2.913   7.171   5.375  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.475   4.309   4.502  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.671   5.562   5.784  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -2.523   3.637   6.754  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.959   5.254   7.308  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.345   4.947   6.665  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.460   7.120   5.916  1.00  0.00           N  
ATOM    128  CA  VAL A  11       0.971   7.319   6.110  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.574   6.215   6.974  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.011   5.836   8.001  1.00  0.00           O  
ATOM    131  CB  VAL A  11       1.262   8.683   6.767  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.761   8.901   6.915  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.630   9.807   5.961  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.081   7.390   6.624  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.444   7.302   5.140  1.00  0.00           H  
ATOM    136  HB  VAL A  11       0.822   8.685   7.753  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       3.250   8.690   5.976  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       3.146   8.240   7.679  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       2.949   9.926   7.197  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       1.261  10.682   6.007  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -0.342  10.042   6.371  1.00  0.00           H  
ATOM    142 HG23 VAL A  11       0.521   9.496   4.932  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.731   5.712   6.553  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.424   4.661   7.289  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.816   5.127   7.705  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.490   5.844   6.966  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.537   3.363   6.455  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       4.596   2.428   7.027  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.191   2.660   6.388  1.00  0.00           C  
ATOM    150  H   VAL A  12       3.132   6.062   5.731  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.849   4.444   8.178  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.829   3.629   5.450  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       4.470   1.442   6.606  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.489   2.378   8.101  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       5.578   2.803   6.780  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.403   3.371   6.588  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       2.159   1.871   7.125  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.054   2.238   5.403  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.235   4.714   8.894  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.542   5.084   9.418  1.00  0.00           C  
ATOM    161  C   VAL A  13       7.020   4.062  10.440  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.235   3.256  10.932  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.509   6.473  10.081  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.450   7.569   9.030  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       5.333   6.580  11.039  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.649   4.144   9.434  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.240   5.113   8.594  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.418   6.600  10.649  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       7.278   7.457   8.346  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       6.510   8.534   9.513  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.521   7.496   8.485  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.487   7.011  10.524  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       5.604   7.209  11.874  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       5.072   5.596  11.400  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.307   4.103  10.763  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.877   3.178  11.738  1.00  0.00           C  
ATOM    177  C   ALA A  14       8.092   3.206  13.049  1.00  0.00           C  
ATOM    178  O   ALA A  14       8.128   2.252  13.825  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.341   3.512  11.986  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.886   4.772  10.343  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.826   2.183  11.321  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.958   2.686  11.664  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.499   3.689  13.040  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.608   4.398  11.429  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.389   4.309  13.288  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.600   4.471  14.503  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.337   3.611  14.474  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.866   3.155  15.516  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.220   5.941  14.687  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.417   6.856  14.887  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.022   8.321  14.782  1.00  0.00           C  
ATOM    192  CE  LYS A  15       6.426   8.831  16.084  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       6.039  10.266  15.993  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.405   5.038  12.634  1.00  0.00           H  
ATOM    195  HA  LYS A  15       7.211   4.162  15.338  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.683   6.274  13.811  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.577   6.031  15.550  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.836   6.676  15.865  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       8.155   6.636  14.130  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       7.899   8.904  14.547  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       6.291   8.431  13.994  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       5.549   8.246  16.318  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       7.157   8.713  16.871  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       5.699  10.485  15.035  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       6.858  10.871  16.205  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       5.282  10.476  16.675  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.784   3.401  13.282  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.566   2.603  13.141  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.657   1.632  11.965  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.637   1.194  11.434  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.347   3.515  12.965  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.676   4.803  12.231  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.678   5.883  12.821  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.955   4.694  10.937  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.196   3.795  12.485  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.443   2.033  14.049  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.591   2.987  12.403  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       1.953   3.767  13.938  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.933   3.801  10.533  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       3.174   5.510  10.439  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.876   1.292  11.566  1.00  0.00           N  
ATOM    222  CA  TYR A  17       5.082   0.367  10.458  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.655  -1.039  10.849  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.995  -1.739  10.081  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.553   0.355  10.041  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.818  -0.399   8.754  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.630  -1.776   8.676  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.256   0.267   7.617  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.873  -2.463   7.502  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.500  -0.414   6.439  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.307  -1.778   6.388  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.548  -2.461   5.218  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.655   1.667  12.028  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.481   0.700   9.625  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.891   1.371   9.906  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       7.133  -0.111  10.825  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.290  -2.312   9.548  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.408   1.335   7.660  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.721  -3.531   7.461  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.841   0.122   5.566  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.194  -3.153   5.378  1.00  0.00           H  
ATOM    242  N   ASN A  18       5.047  -1.445  12.049  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.720  -2.770  12.553  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.234  -2.902  12.840  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.583  -3.796  12.329  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.509  -3.066  13.825  1.00  0.00           C  
ATOM    247  CG  ASN A  18       6.955  -2.615  13.736  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.405  -1.778  14.518  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.690  -3.168  12.778  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.576  -0.839  12.608  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.991  -3.491  11.796  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       5.041  -2.554  14.651  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.493  -4.130  14.011  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       7.264  -3.828  12.191  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.627  -2.895  12.698  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.705  -2.015  13.670  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.288  -2.056  14.031  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.392  -2.163  12.795  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.644  -2.831  12.819  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.916  -0.810  14.839  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.461  -1.118  16.256  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -1.012  -0.834  16.472  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -1.542   0.087  15.814  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -1.637  -1.531  17.299  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.279  -1.322  14.058  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.132  -2.929  14.647  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.777  -0.160  14.893  1.00  0.00           H  
ATOM    268  HB3 GLU A  19       0.116  -0.289  14.332  1.00  0.00           H  
ATOM    269  HG2 GLU A  19       0.644  -2.162  16.460  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       1.035  -0.513  16.944  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.794  -1.496  11.721  1.00  0.00           N  
ATOM    272  CA  ILE A  20       0.020  -1.504  10.481  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.142  -2.840   9.749  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.754  -3.680   9.822  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.456  -0.355   9.544  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.113   0.997  10.175  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.203  -0.489   8.175  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.371   1.299  10.202  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.628  -0.982  11.764  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.016  -1.348  10.742  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.525  -0.418   9.408  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.469   1.012  11.194  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.602   1.782   9.616  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       0.454  -1.030   7.511  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -0.394   0.494   7.770  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.136  -1.024   8.275  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -1.694   1.425  11.225  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.912   0.480   9.752  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.564   2.206   9.649  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.251  -3.023   9.036  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.492  -4.250   8.280  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.121  -5.493   9.088  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.720  -6.514   8.529  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.966  -4.344   7.843  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.189  -5.550   6.945  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.392  -3.062   7.142  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.924  -2.311   9.014  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.879  -4.217   7.391  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.576  -4.465   8.727  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.630  -5.425   6.029  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.855  -6.443   7.452  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.241  -5.637   6.715  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.562  -2.289   7.878  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.614  -2.747   6.462  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       4.303  -3.239   6.590  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.255  -5.394  10.405  1.00  0.00           N  
ATOM    307  CA  LEU A  22       0.935  -6.499  11.302  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.561  -6.794  11.298  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.970  -7.953  11.249  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.387  -6.174  12.726  1.00  0.00           C  
ATOM    311  CG  LEU A  22       2.870  -6.421  13.009  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.271  -5.797  14.337  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       3.171  -7.912  13.007  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.583  -4.551  10.789  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.465  -7.374  10.956  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.170  -5.135  12.921  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.810  -6.772  13.410  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.460  -5.958  12.232  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       2.843  -4.808  14.414  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.347  -5.729  14.393  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.906  -6.410  15.148  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       2.445  -8.425  12.394  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       3.122  -8.291  14.017  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       4.161  -8.079  12.608  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.373  -5.738  11.357  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.829  -5.887  11.367  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.291  -6.887  10.307  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.495  -6.530   9.147  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.500  -4.532  11.132  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.681  -4.303  12.055  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -5.165  -5.285  12.656  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.123  -3.141  12.177  1.00  0.00           O  
ATOM    333  H   ASP A  23      -0.985  -4.836  11.403  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -3.116  -6.255  12.340  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.779  -3.746  11.301  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.849  -4.481  10.111  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.447  -8.142  10.719  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -3.878  -9.203   9.815  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.399  -9.242   9.685  1.00  0.00           C  
ATOM    340  O   ASP A  24      -5.934  -9.854   8.762  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.363 -10.556  10.308  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -3.722 -10.818  11.757  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -3.010 -10.308  12.647  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -4.716 -11.534  12.002  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.264  -8.362  11.657  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.453  -9.000   8.843  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -3.792 -11.340   9.703  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -2.287 -10.581  10.212  1.00  0.00           H  
ATOM    349  N   THR A  25      -6.094  -8.591  10.613  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.552  -8.562  10.590  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.071  -7.708   9.434  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.258  -7.744   9.111  1.00  0.00           O  
ATOM    353  CB  THR A  25      -8.091  -8.024  11.917  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -9.498  -7.872  11.861  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -7.500  -6.686  12.304  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.618  -8.121  11.329  1.00  0.00           H  
ATOM    357  HA  THR A  25      -7.900  -9.575  10.457  1.00  0.00           H  
ATOM    358  HB  THR A  25      -7.857  -8.729  12.701  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -9.890  -8.657  11.470  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -6.740  -6.833  13.058  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -8.279  -6.049  12.697  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -7.059  -6.222  11.434  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.178  -6.940   8.814  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.555  -6.080   7.698  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.562  -6.212   6.547  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.468  -6.750   6.717  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.624  -4.621   8.158  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -8.522  -4.403   9.365  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.882  -3.853   8.960  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.971  -4.909   9.079  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -11.834  -4.685  10.272  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.246  -6.949   9.114  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.531  -6.387   7.355  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -6.628  -4.290   8.413  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.996  -4.017   7.345  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -8.663  -5.345   9.873  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -8.045  -3.701  10.033  1.00  0.00           H  
ATOM    378  HD2 LYS A  26     -10.130  -3.023   9.604  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -9.832  -3.514   7.936  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -11.584  -4.876   8.191  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.506  -5.881   9.159  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -12.110  -5.596  10.689  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -12.693  -4.167   9.999  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -11.320  -4.129  10.985  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.948  -5.711   5.376  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.087  -5.767   4.199  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.064  -4.638   4.239  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.414  -3.482   4.478  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.926  -5.673   2.922  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.042  -7.005   2.205  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.679  -8.038   2.806  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.496  -7.015   1.041  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.829  -5.289   5.304  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.567  -6.713   4.211  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.920  -5.335   3.175  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.469  -4.962   2.249  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.797  -4.975   4.016  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.734  -3.979   4.041  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.040  -3.862   2.689  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.740  -4.862   2.038  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.687  -4.306   5.125  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.545  -3.300   5.100  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.341  -4.341   6.496  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.572  -5.913   3.838  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.181  -3.026   4.285  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.279  -5.285   4.920  1.00  0.00           H  
ATOM    407 HG11 VAL A  28       0.264  -3.688   4.500  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -0.196  -3.127   6.107  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -0.894  -2.370   4.676  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -2.961  -5.221   6.578  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -2.951  -3.458   6.624  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -1.578  -4.365   7.259  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.786  -2.624   2.282  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.121  -2.347   1.015  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.027  -1.301   1.210  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.308  -0.106   1.281  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.135  -1.853  -0.021  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -1.937  -2.389  -1.442  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.807  -1.622  -2.425  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.472  -2.306  -1.849  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.051  -1.874   2.856  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.672  -3.264   0.664  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -3.123  -2.138   0.312  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -2.085  -0.776  -0.058  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.236  -3.427  -1.472  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.825  -1.600  -2.064  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.777  -2.109  -3.388  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -2.437  -0.612  -2.521  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -0.404  -2.068  -2.901  1.00  0.00           H  
ATOM    430 HD22 LEU A  29       0.008  -3.255  -1.663  1.00  0.00           H  
ATOM    431 HD23 LEU A  29       0.018  -1.536  -1.273  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.218  -1.756   1.305  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.344  -0.850   1.504  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.147  -0.660   0.221  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.362  -1.606  -0.537  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.283  -1.360   2.616  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.461  -0.399   2.806  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.780  -2.760   2.289  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.099  -0.485   4.175  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.384  -2.721   1.248  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.948   0.107   1.811  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.719  -1.412   3.536  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       5.221  -0.622   2.073  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       4.116   0.615   2.664  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.484  -3.078   3.043  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       4.265  -2.753   1.324  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       2.943  -3.443   2.266  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.182   0.506   4.596  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       6.083  -0.922   4.086  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.489  -1.101   4.819  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.594   0.572  -0.008  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.384   0.896  -1.191  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.611   1.714  -0.800  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.489   2.777  -0.194  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.534   1.670  -2.203  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.312   2.148  -3.419  1.00  0.00           C  
ATOM    457  CD  GLU A  31       4.772   3.587  -3.288  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       4.113   4.357  -2.558  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       5.791   3.944  -3.915  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.392   1.281   0.640  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.709  -0.031  -1.639  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.733   1.032  -2.544  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.109   2.534  -1.712  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       5.180   1.519  -3.546  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.678   2.066  -4.290  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.793   1.211  -1.142  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.034   1.905  -0.811  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.569   2.682  -2.008  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.480   2.227  -3.148  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.090   0.914  -0.314  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.543  -0.130   0.617  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.821  -1.207   0.128  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.748  -0.032   1.984  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.314  -2.166   0.984  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.244  -0.987   2.845  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.526  -2.056   2.344  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.831   0.357  -1.622  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.815   2.602  -0.019  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.529   0.410  -1.160  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.861   1.458   0.212  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.655  -1.295  -0.935  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.309   0.803   2.376  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.752  -3.000   0.590  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.411  -0.898   3.908  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.129  -2.804   3.015  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.125   3.860  -1.738  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.675   4.705  -2.790  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.726   5.655  -2.227  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.944   5.710  -1.017  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.559   5.507  -3.461  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.792   6.390  -2.503  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.027   5.840  -1.482  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.831   7.774  -2.620  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.324   6.643  -0.605  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.131   8.584  -1.747  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.379   8.014  -0.742  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.680   8.818   0.129  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.165   4.168  -0.807  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.139   4.064  -3.524  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.988   6.139  -4.224  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.859   4.823  -3.918  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.987   4.766  -1.377  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.421   8.217  -3.408  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.735   6.197   0.182  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.174   9.658  -1.855  1.00  0.00           H  
ATOM    506  HH  TYR A  33       5.297   9.555  -0.352  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.374   6.404  -3.113  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.400   7.355  -2.702  1.00  0.00           C  
ATOM    509  C   ALA A  34      11.977   8.788  -3.017  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.397   9.054  -4.069  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.723   7.030  -3.380  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.155   6.317  -4.065  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.536   7.255  -1.635  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.534   6.497  -4.300  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.322   6.415  -2.724  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.251   7.946  -3.597  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.263   9.737  -2.106  1.00  0.00           N  
ATOM    518  CA  PRO A  35      11.907  11.146  -2.298  1.00  0.00           C  
ATOM    519  C   PRO A  35      12.740  11.817  -3.388  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.438  12.932  -3.813  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.201  11.777  -0.936  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.242  10.902  -0.329  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.954   9.511  -0.822  1.00  0.00           C  
ATOM    524  HA  PRO A  35      10.858  11.259  -2.531  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.562  12.786  -1.073  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.300  11.789  -0.340  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.222  11.220  -0.653  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.171  10.940   0.748  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.875   8.966  -0.971  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.313   8.989  -0.127  1.00  0.00           H  
ATOM    531  N   TRP A  36      13.788  11.133  -3.838  1.00  0.00           N  
ATOM    532  CA  TRP A  36      14.660  11.667  -4.880  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.416  10.959  -6.209  1.00  0.00           C  
ATOM    534  O   TRP A  36      14.607  11.540  -7.277  1.00  0.00           O  
ATOM    535  CB  TRP A  36      16.131  11.529  -4.475  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.439  10.253  -3.751  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.229   9.991  -2.427  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.016   9.067  -4.308  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.637   8.714  -2.128  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.124   8.126  -3.266  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.450   8.708  -5.588  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.649   6.852  -3.465  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      17.970   7.442  -5.783  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.065   6.527  -4.727  1.00  0.00           C  
ATOM    545  H   TRP A  36      13.980  10.249  -3.464  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.426  12.715  -4.998  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      16.745  11.564  -5.362  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.397  12.353  -3.828  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      15.802  10.695  -1.729  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.587   8.293  -1.245  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.384   9.399  -6.415  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.728   6.135  -2.661  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.311   7.147  -6.765  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.479   5.550  -4.926  1.00  0.00           H  
ATOM    555  N   CYS A  37      13.993   9.701  -6.136  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.721   8.915  -7.334  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.513   9.469  -8.083  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.549   9.927  -7.471  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.480   7.450  -6.965  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.575   6.311  -8.367  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.858   9.291  -5.256  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.587   8.979  -7.975  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.221   7.142  -6.243  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.497   7.354  -6.529  1.00  0.00           H  
ATOM    565  HG  CYS A  37      13.308   6.789  -9.155  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.573   9.425  -9.410  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.477   9.927 -10.219  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.329   8.942 -10.328  1.00  0.00           C  
ATOM    569  O   GLY A  38       9.205   9.323 -10.658  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.368   9.050  -9.843  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      11.110  10.842  -9.777  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      11.847  10.143 -11.210  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.609   7.671 -10.055  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.590   6.630 -10.129  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.423   6.936  -9.194  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.280   6.575  -9.475  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.196   5.269  -9.781  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.471   4.413 -10.978  1.00  0.00           C  
ATOM    579  ND1 HIS A  39       9.506   4.089 -11.909  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      11.611   3.813 -11.396  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      10.040   3.326 -12.846  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      11.316   3.144 -12.559  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.523   7.426  -9.801  1.00  0.00           H  
ATOM    584  HA  HIS A  39       9.222   6.599 -11.144  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      11.131   5.421  -9.261  1.00  0.00           H  
ATOM    586  HB3 HIS A  39       9.516   4.731  -9.136  1.00  0.00           H  
ATOM    587  HD1 HIS A  39       8.569   4.375 -11.886  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      12.573   3.853 -10.906  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       9.522   2.920 -13.703  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      11.966   2.690 -13.134  1.00  0.00           H  
ATOM    591  N   CYS A  40       8.717   7.599  -8.080  1.00  0.00           N  
ATOM    592  CA  CYS A  40       7.689   7.948  -7.107  1.00  0.00           C  
ATOM    593  C   CYS A  40       6.623   8.841  -7.735  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.435   8.710  -7.438  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.315   8.648  -5.897  1.00  0.00           C  
ATOM    596  SG  CYS A  40       8.944  10.309  -6.238  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.647   7.859  -7.909  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.223   7.032  -6.778  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       7.573   8.733  -5.118  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       9.141   8.052  -5.535  1.00  0.00           H  
ATOM    601  HG  CYS A  40       8.251  10.802  -6.684  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.055   9.749  -8.604  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.138  10.663  -9.274  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.161   9.900 -10.163  1.00  0.00           C  
ATOM    605  O   LYS A  41       3.953  10.134 -10.120  1.00  0.00           O  
ATOM    606  CB  LYS A  41       6.917  11.681 -10.109  1.00  0.00           C  
ATOM    607  CG  LYS A  41       7.642  12.725  -9.275  1.00  0.00           C  
ATOM    608  CD  LYS A  41       6.911  14.058  -9.290  1.00  0.00           C  
ATOM    609  CE  LYS A  41       7.853  15.213  -8.993  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       7.143  16.364  -8.370  1.00  0.00           N  
ATOM    611  H   LYS A  41       8.014   9.805  -8.800  1.00  0.00           H  
ATOM    612  HA  LYS A  41       5.579  11.188  -8.514  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.650  11.155 -10.704  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       6.230  12.190 -10.769  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       7.708  12.374  -8.256  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       8.636  12.865  -9.675  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       6.473  14.206 -10.265  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       6.132  14.039  -8.542  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       8.623  14.870  -8.318  1.00  0.00           H  
ATOM    620  HE3 LYS A  41       8.306  15.539  -9.918  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       6.275  16.036  -7.900  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41       6.887  17.062  -9.097  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41       7.754  16.823  -7.665  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.692   8.986 -10.969  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.867   8.188 -11.868  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.861   7.348 -11.088  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.707   7.208 -11.494  1.00  0.00           O  
ATOM    628  CB  ALA A  42       5.743   7.296 -12.735  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.662   8.845 -10.958  1.00  0.00           H  
ATOM    630  HA  ALA A  42       4.330   8.865 -12.516  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       6.445   7.905 -13.284  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       5.122   6.747 -13.428  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       6.282   6.602 -12.107  1.00  0.00           H  
ATOM    634  N   LEU A  43       4.307   6.791  -9.967  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.446   5.964  -9.128  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.744   6.799  -8.056  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.994   6.266  -7.239  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.262   4.847  -8.472  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.720   3.433  -8.694  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       4.598   2.409  -7.993  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       2.284   3.330  -8.204  1.00  0.00           C  
ATOM    642  H   LEU A  43       5.237   6.940  -9.696  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.696   5.519  -9.765  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       5.269   4.889  -8.862  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       4.299   5.030  -7.408  1.00  0.00           H  
ATOM    646  HG  LEU A  43       3.730   3.213  -9.752  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       5.602   2.797  -7.903  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       4.615   1.495  -8.569  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       4.201   2.207  -7.009  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       1.748   2.612  -8.807  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       1.806   4.295  -8.283  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       2.278   3.009  -7.173  1.00  0.00           H  
ATOM    653  N   ALA A  44       2.992   8.106  -8.059  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.381   9.000  -7.083  1.00  0.00           C  
ATOM    655  C   ALA A  44       0.865   9.066  -7.262  1.00  0.00           C  
ATOM    656  O   ALA A  44       0.110   8.761  -6.339  1.00  0.00           O  
ATOM    657  CB  ALA A  44       2.991  10.391  -7.189  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.599   8.478  -8.730  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.599   8.614  -6.097  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       3.354  10.700  -6.220  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       2.241  11.089  -7.532  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       3.811  10.371  -7.891  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.396   9.473  -8.456  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -1.038   9.583  -8.744  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.717   8.222  -8.870  1.00  0.00           C  
ATOM    666  O   PRO A  45      -2.914   8.091  -8.612  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -1.075  10.324 -10.081  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.225  10.000 -10.730  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.225   9.864  -9.614  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.547  10.168  -7.992  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.910   9.970 -10.669  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -1.175  11.385  -9.906  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       0.143   9.072 -11.274  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.514  10.802 -11.394  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       1.947   9.096  -9.848  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       1.719  10.806  -9.433  1.00  0.00           H  
ATOM    677  N   LYS A  46      -0.950   7.213  -9.268  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.485   5.865  -9.427  1.00  0.00           C  
ATOM    679  C   LYS A  46      -1.790   5.236  -8.072  1.00  0.00           C  
ATOM    680  O   LYS A  46      -2.922   4.833  -7.805  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -0.495   4.988 -10.198  1.00  0.00           C  
ATOM    682  CG  LYS A  46       0.057   5.648 -11.452  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.050   5.991 -12.437  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.049   5.047 -13.628  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -2.363   5.034 -14.328  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.003   7.378  -9.459  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.403   5.936  -9.989  1.00  0.00           H  
ATOM    688  HB2 LYS A  46       0.334   4.747  -9.550  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -0.991   4.074 -10.487  1.00  0.00           H  
ATOM    690  HG2 LYS A  46       0.569   6.556 -11.172  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.752   4.972 -11.926  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -2.003   5.919 -11.934  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -0.903   7.002 -12.790  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -0.285   5.364 -14.322  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -0.827   4.049 -13.280  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -2.515   4.113 -14.788  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -2.389   5.779 -15.054  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -3.132   5.202 -13.648  1.00  0.00           H  
ATOM    699  N   TYR A  47      -0.775   5.158  -7.219  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -0.939   4.582  -5.891  1.00  0.00           C  
ATOM    701  C   TYR A  47      -1.855   5.448  -5.034  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.523   4.954  -4.126  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.419   4.423  -5.207  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.409   3.424  -4.073  1.00  0.00           C  
ATOM    705  CD1 TYR A  47       0.155   2.079  -4.311  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.650   3.825  -2.765  1.00  0.00           C  
ATOM    707  CE1 TYR A  47       0.141   1.162  -3.278  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.639   2.914  -1.727  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.384   1.584  -1.988  1.00  0.00           C  
ATOM    710  OH  TYR A  47       0.373   0.674  -0.957  1.00  0.00           O  
ATOM    711  H   TYR A  47       0.104   5.499  -7.488  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.390   3.608  -6.007  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       1.145   4.092  -5.934  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.727   5.378  -4.806  1.00  0.00           H  
ATOM    715  HD1 TYR A  47      -0.034   1.751  -5.323  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.848   4.867  -2.564  1.00  0.00           H  
ATOM    717  HE1 TYR A  47      -0.058   0.120  -3.483  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.829   3.245  -0.716  1.00  0.00           H  
ATOM    719  HH  TYR A  47       1.133   0.094  -1.034  1.00  0.00           H  
ATOM    720  N   GLU A  48      -1.882   6.744  -5.329  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.718   7.678  -4.586  1.00  0.00           C  
ATOM    722  C   GLU A  48      -4.188   7.495  -4.948  1.00  0.00           C  
ATOM    723  O   GLU A  48      -5.069   7.653  -4.103  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -2.286   9.119  -4.868  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -3.091  10.156  -4.103  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -2.809  11.571  -4.568  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -3.415  11.998  -5.574  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -1.983  12.254  -3.926  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.328   7.080  -6.064  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.590   7.473  -3.534  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -1.246   9.230  -4.598  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.397   9.315  -5.925  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -4.142   9.951  -4.241  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -2.845  10.082  -3.054  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.446   7.161  -6.209  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -5.811   6.957  -6.678  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.434   5.732  -6.017  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.415   5.845  -5.290  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -5.832   6.800  -8.201  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -6.758   7.782  -8.901  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -8.216   7.375  -8.809  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -8.564   6.293  -9.328  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -9.009   8.137  -8.218  1.00  0.00           O  
ATOM    744  H   GLU A  49      -3.702   7.049  -6.837  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.387   7.829  -6.407  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -4.832   6.950  -8.581  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -6.154   5.799  -8.446  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -6.643   8.754  -8.444  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -6.480   7.839  -9.943  1.00  0.00           H  
ATOM    750  N   LEU A  50      -5.852   4.565  -6.272  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.345   3.316  -5.702  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.348   3.368  -4.176  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.287   2.900  -3.531  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.483   2.145  -6.180  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -5.795   0.786  -5.543  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -5.102   0.655  -4.194  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.299   0.589  -5.397  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.072   4.540  -6.861  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.356   3.169  -6.048  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -5.603   2.052  -7.250  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.452   2.382  -5.972  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -5.417   0.004  -6.186  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -5.828   0.395  -3.438  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -4.634   1.594  -3.935  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -4.349  -0.117  -4.250  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -7.547  -0.444  -5.590  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -7.815   1.221  -6.104  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -7.600   0.850  -4.393  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.287   3.933  -3.603  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.184   4.026  -2.156  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.437   4.586  -1.512  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.137   3.879  -0.788  1.00  0.00           O  
ATOM    773  H   GLY A  51      -4.566   4.283  -4.166  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -4.997   3.041  -1.757  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.350   4.666  -1.909  1.00  0.00           H  
ATOM    776  N   ALA A  52      -6.724   5.855  -1.780  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -7.905   6.503  -1.224  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.183   5.884  -1.782  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.246   5.966  -1.168  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -7.871   7.997  -1.512  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.130   6.366  -2.368  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -7.888   6.367  -0.153  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -8.872   8.398  -1.453  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -7.475   8.163  -2.503  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -7.243   8.490  -0.786  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.068   5.271  -2.957  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.204   4.643  -3.619  1.00  0.00           C  
ATOM    788  C   LEU A  53     -10.980   3.741  -2.664  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.109   4.045  -2.294  1.00  0.00           O  
ATOM    790  CB  LEU A  53      -9.699   3.823  -4.810  1.00  0.00           C  
ATOM    791  CG  LEU A  53     -10.385   4.114  -6.146  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.370   4.552  -7.191  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.136   2.888  -6.634  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.196   5.249  -3.399  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -10.857   5.422  -3.980  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -8.642   4.013  -4.921  1.00  0.00           H  
ATOM    797  HB3 LEU A  53      -9.833   2.775  -4.582  1.00  0.00           H  
ATOM    798  HG  LEU A  53     -11.094   4.915  -6.011  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -8.662   3.753  -7.361  1.00  0.00           H  
ATOM    800 HD12 LEU A  53      -8.848   5.430  -6.843  1.00  0.00           H  
ATOM    801 HD13 LEU A  53      -9.881   4.781  -8.115  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.884   3.186  -7.353  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -11.613   2.401  -5.797  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -10.439   2.206  -7.101  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.365   2.635  -2.266  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.005   1.695  -1.350  1.00  0.00           C  
ATOM    807  C   TYR A  54     -10.810   2.109   0.100  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.661   1.850   0.950  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.453   0.285  -1.562  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.716  -0.284  -2.942  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -11.687   0.263  -3.775  1.00  0.00           C  
ATOM    812  CD2 TYR A  54      -9.991  -1.372  -3.409  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -11.926  -0.260  -5.032  1.00  0.00           C  
ATOM    814  CE2 TYR A  54     -10.224  -1.900  -4.664  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.192  -1.341  -5.471  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.428  -1.865  -6.721  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.460   2.447  -2.593  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.063   1.692  -1.563  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.384   0.300  -1.411  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -10.902  -0.377  -0.838  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.260   1.111  -3.430  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -9.234  -1.809  -2.775  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -12.684   0.178  -5.664  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.650  -2.748  -5.007  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -12.298  -2.269  -6.741  1.00  0.00           H  
ATOM    826  N   ALA A  55      -9.677   2.739   0.380  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.361   3.173   1.733  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.530   3.906   2.381  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.690   3.863   3.599  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.124   4.057   1.730  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.032   2.906  -0.338  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.138   2.292   2.318  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -8.273   4.881   1.049  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -7.269   3.478   1.414  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -7.953   4.439   2.725  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.335   4.595   1.572  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.474   5.338   2.107  1.00  0.00           C  
ATOM    838  C   LYS A  56     -13.792   5.047   1.374  1.00  0.00           C  
ATOM    839  O   LYS A  56     -14.868   5.209   1.949  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.183   6.839   2.058  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.562   7.574   3.333  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.399   7.631   4.310  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.873   7.496   5.748  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.012   8.820   6.414  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.155   4.608   0.608  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.591   5.050   3.140  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.126   6.983   1.886  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.734   7.276   1.238  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -12.857   8.582   3.082  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -13.390   7.060   3.800  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.717   6.824   4.089  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -10.891   8.577   4.195  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.832   6.999   5.753  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.157   6.900   6.295  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.978   9.184   6.288  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.342   9.500   6.001  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.815   8.731   7.431  1.00  0.00           H  
ATOM    858  N   SER A  57     -13.722   4.671   0.099  1.00  0.00           N  
ATOM    859  CA  SER A  57     -14.941   4.426  -0.675  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.583   3.059  -0.419  1.00  0.00           C  
ATOM    861  O   SER A  57     -16.757   2.982  -0.055  1.00  0.00           O  
ATOM    862  CB  SER A  57     -14.655   4.578  -2.169  1.00  0.00           C  
ATOM    863  OG  SER A  57     -15.829   4.928  -2.881  1.00  0.00           O  
ATOM    864  H   SER A  57     -12.848   4.590  -0.336  1.00  0.00           H  
ATOM    865  HA  SER A  57     -15.653   5.187  -0.393  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -13.917   5.353  -2.315  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -14.277   3.643  -2.557  1.00  0.00           H  
ATOM    868  HG  SER A  57     -15.953   5.879  -2.847  1.00  0.00           H  
ATOM    869  N   GLU A  58     -14.834   1.981  -0.649  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.378   0.632  -0.479  1.00  0.00           C  
ATOM    871  C   GLU A  58     -15.046   0.006   0.873  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.942  -0.362   1.633  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.871  -0.277  -1.600  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.928  -1.228  -2.137  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -17.161  -0.505  -2.641  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -17.005   0.529  -3.325  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -18.283  -0.971  -2.351  1.00  0.00           O  
ATOM    878  H   GLU A  58     -13.915   2.093  -0.968  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.451   0.705  -0.564  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -14.524   0.338  -2.417  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.045  -0.864  -1.227  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -15.504  -1.795  -2.952  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -16.222  -1.903  -1.346  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.758  -0.140   1.153  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.310  -0.756   2.398  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.837   0.291   3.396  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.847   0.092   4.100  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -12.195  -1.763   2.113  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.633  -2.904   1.238  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -12.656  -2.767  -0.140  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -13.024  -4.112   1.794  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -13.060  -3.813  -0.948  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -13.430  -5.161   0.991  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -13.448  -5.011  -0.382  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.090   0.152   0.497  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -14.151  -1.281   2.823  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.383  -1.258   1.615  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.841  -2.174   3.047  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -12.352  -1.830  -0.585  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -13.011  -4.230   2.867  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -13.073  -3.693  -2.022  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -13.732  -6.097   1.437  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.764  -5.830  -1.011  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.553   1.408   3.445  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.220   2.503   4.349  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.835   1.994   5.737  1.00  0.00           C  
ATOM    907  O   LYS A  60     -11.919   2.520   6.369  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.399   3.465   4.452  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.719   2.779   4.762  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -16.868   3.774   4.801  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -16.757   4.710   5.995  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -17.759   4.387   7.049  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.328   1.501   2.853  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.381   3.028   3.930  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.198   4.186   5.231  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.500   3.981   3.511  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -15.919   2.044   3.997  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.643   2.291   5.723  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -16.855   4.361   3.895  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -17.800   3.231   4.867  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -15.766   4.623   6.415  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -16.917   5.723   5.657  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -18.102   5.262   7.495  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -17.329   3.785   7.779  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -18.567   3.883   6.631  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.536   0.967   6.202  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.262   0.386   7.511  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.840  -1.073   7.379  1.00  0.00           C  
ATOM    929  O   ASP A  61     -13.192  -1.908   8.212  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.497   0.493   8.408  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -15.703  -0.212   7.819  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -15.852  -0.197   6.579  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -16.498  -0.780   8.597  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.252   0.588   5.651  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.453   0.944   7.959  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -14.277   0.048   9.367  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.744   1.535   8.548  1.00  0.00           H  
ATOM    938  N   ARG A  62     -12.090  -1.379   6.323  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.636  -2.747   6.089  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.246  -2.789   5.452  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.457  -3.689   5.740  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.635  -3.487   5.198  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.771  -4.139   5.970  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.289  -5.379   5.258  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -15.748  -5.454   5.281  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -16.454  -6.380   4.635  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -15.839  -7.311   3.916  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -17.778  -6.376   4.709  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.846  -0.675   5.688  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.592  -3.244   7.045  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -13.062  -2.786   4.496  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.111  -4.256   4.651  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -13.413  -4.422   6.948  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -14.579  -3.429   6.071  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -13.956  -5.356   4.231  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -13.886  -6.254   5.747  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -16.228  -4.778   5.805  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -14.841  -7.320   3.856  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -16.374  -8.004   3.433  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -18.246  -5.677   5.250  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -18.307  -7.071   4.224  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.949  -1.830   4.579  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.653  -1.792   3.908  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.773  -0.660   4.433  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.270   0.352   4.928  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.813  -1.640   2.380  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.233  -0.222   2.013  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.523  -2.020   1.670  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.613  -1.142   4.374  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -8.156  -2.732   4.100  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.590  -2.316   2.053  1.00  0.00           H  
ATOM    972 HG11 VAL A  63     -10.004   0.112   2.692  1.00  0.00           H  
ATOM    973 HG12 VAL A  63      -9.613  -0.210   1.002  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -8.380   0.436   2.085  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -7.757  -2.538   0.751  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -6.937  -2.666   2.308  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -6.959  -1.127   1.445  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.462  -0.839   4.303  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.500   0.162   4.745  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.313   0.217   3.789  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.465  -0.675   3.788  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.988  -0.133   6.167  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.136   1.018   6.679  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -6.153  -0.404   7.108  1.00  0.00           C  
ATOM    985  H   VAL A  64      -6.133  -1.664   3.890  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.993   1.124   4.750  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.371  -1.019   6.129  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.601   1.465   5.854  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.430   0.647   7.408  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.772   1.760   7.139  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -5.812  -0.338   8.130  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -6.543  -1.394   6.922  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -6.929   0.327   6.939  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.264   1.261   2.969  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.186   1.421   2.000  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.340   2.652   2.306  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.823   3.783   2.237  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.740   1.535   0.565  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.644   0.342   0.248  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.603   1.628  -0.444  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.916   0.722  -0.478  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -4.973   1.936   3.011  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.558   0.544   2.051  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.320   2.443   0.498  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.104  -0.356  -0.374  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -4.921  -0.147   1.171  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -2.877   1.099  -1.345  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -1.712   1.185  -0.024  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -2.413   2.665  -0.679  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -5.911   0.284  -1.465  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -5.975   1.797  -0.562  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.769   0.356   0.074  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.073   2.426   2.638  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.161   3.519   2.946  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.122   3.412   2.130  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.403   2.378   1.521  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.158   3.539   4.432  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.742   1.503   2.673  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.657   4.444   2.696  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66      -0.587   4.121   4.953  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66       1.131   3.983   4.584  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66       0.159   2.529   4.814  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.900   4.488   2.123  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       3.154   4.519   1.383  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.283   5.073   2.245  1.00  0.00           C  
ATOM   1026  O   LYS A  67       4.182   6.174   2.786  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       3.003   5.364   0.117  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       2.674   6.821   0.394  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       1.719   7.385  -0.645  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       2.459   7.856  -1.886  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       1.871   9.104  -2.444  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.623   5.281   2.629  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.397   3.505   1.101  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       3.927   5.325  -0.441  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       2.211   4.947  -0.488  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       2.216   6.898   1.369  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       3.589   7.396   0.379  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       1.016   6.616  -0.928  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       1.187   8.221  -0.215  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       3.491   8.040  -1.626  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       2.411   7.079  -2.635  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       1.911   9.085  -3.484  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       2.399   9.932  -2.104  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       0.878   9.195  -2.148  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.357   4.302   2.366  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.509   4.713   3.158  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.745   4.870   2.277  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.802   4.332   1.174  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.808   3.699   4.281  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       7.148   2.335   3.699  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       7.934   4.201   5.173  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.377   3.436   1.908  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.277   5.665   3.612  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       5.920   3.593   4.887  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       7.053   1.582   4.467  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       8.162   2.344   3.327  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       6.470   2.109   2.889  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       7.887   3.700   6.128  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       7.829   5.266   5.319  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       8.884   3.995   4.703  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.730   5.614   2.766  1.00  0.00           N  
ATOM   1062  CA  ASP A  69       9.957   5.837   2.015  1.00  0.00           C  
ATOM   1063  C   ASP A  69      11.093   4.981   2.562  1.00  0.00           C  
ATOM   1064  O   ASP A  69      11.139   4.680   3.752  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.350   7.314   2.061  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.151   8.243   2.025  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       8.329   8.189   2.964  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       9.034   9.024   1.057  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.630   6.025   3.648  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.772   5.556   0.989  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      10.903   7.505   2.968  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      10.976   7.533   1.212  1.00  0.00           H  
ATOM   1073  N   ALA A  70      12.008   4.591   1.684  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      13.149   3.769   2.074  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.269   4.608   2.691  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.333   4.085   3.020  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.670   2.992   0.875  1.00  0.00           C  
ATOM   1078  H   ALA A  70      11.915   4.864   0.747  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.805   3.056   2.808  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      13.964   3.683   0.099  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      12.893   2.341   0.502  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      14.523   2.401   1.173  1.00  0.00           H  
ATOM   1083  N   THR A  71      14.034   5.910   2.826  1.00  0.00           N  
ATOM   1084  CA  THR A  71      15.037   6.815   3.380  1.00  0.00           C  
ATOM   1085  C   THR A  71      15.344   6.502   4.844  1.00  0.00           C  
ATOM   1086  O   THR A  71      16.495   6.243   5.196  1.00  0.00           O  
ATOM   1087  CB  THR A  71      14.565   8.264   3.250  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      13.517   8.534   4.163  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      14.067   8.609   1.863  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.176   6.276   2.532  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.942   6.693   2.804  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.392   8.922   3.477  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      12.755   7.993   3.944  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      14.788   9.243   1.368  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      13.123   9.128   1.938  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      13.934   7.702   1.292  1.00  0.00           H  
ATOM   1097  N   ALA A  72      14.325   6.533   5.700  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      14.528   6.256   7.118  1.00  0.00           C  
ATOM   1099  C   ALA A  72      13.236   5.817   7.797  1.00  0.00           C  
ATOM   1100  O   ALA A  72      12.330   6.621   8.015  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      15.099   7.482   7.815  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.426   6.749   5.377  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      15.252   5.459   7.199  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      14.301   8.025   8.299  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      15.578   8.119   7.086  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      15.823   7.171   8.553  1.00  0.00           H  
ATOM   1107  N   ASN A  73      13.165   4.534   8.137  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      11.992   3.974   8.803  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.146   2.467   8.981  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.194   1.901   8.670  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.709   4.279   8.020  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      10.948   4.428   6.532  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      11.222   3.451   5.835  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.847   5.657   6.039  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.925   3.947   7.940  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      11.924   4.433   9.777  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73      10.005   3.475   8.169  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73      10.280   5.199   8.391  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.626   6.386   6.656  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.997   5.785   5.079  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.097   1.820   9.481  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      11.120   0.376   9.697  1.00  0.00           C  
ATOM   1123  C   ASP A  74      11.612  -0.354   8.448  1.00  0.00           C  
ATOM   1124  O   ASP A  74      12.768  -0.772   8.379  1.00  0.00           O  
ATOM   1125  CB  ASP A  74       9.725  -0.125  10.085  1.00  0.00           C  
ATOM   1126  CG  ASP A  74       9.686  -0.701  11.487  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      10.511  -1.590  11.786  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74       8.831  -0.263  12.285  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.288   2.324   9.711  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      11.803   0.174  10.508  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74       9.028   0.698  10.035  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74       9.417  -0.893   9.391  1.00  0.00           H  
ATOM   1133  N   VAL A  75      10.726  -0.497   7.464  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      11.058  -1.169   6.208  1.00  0.00           C  
ATOM   1135  C   VAL A  75      11.888  -2.435   6.444  1.00  0.00           C  
ATOM   1136  O   VAL A  75      12.955  -2.611   5.855  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.820  -0.224   5.254  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      13.124   0.245   5.883  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      12.077  -0.902   3.916  1.00  0.00           C  
ATOM   1140  H   VAL A  75       9.822  -0.137   7.583  1.00  0.00           H  
ATOM   1141  HA  VAL A  75      10.131  -1.449   5.730  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      11.203   0.645   5.078  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.752   0.684   5.122  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      13.634  -0.596   6.329  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      12.912   0.982   6.643  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      11.288  -1.611   3.714  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      13.025  -1.419   3.950  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      12.102  -0.158   3.134  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.400  -3.341   7.309  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.097  -4.594   7.617  1.00  0.00           C  
ATOM   1151  C   PRO A  76      12.332  -5.445   6.374  1.00  0.00           C  
ATOM   1152  O   PRO A  76      13.266  -6.245   6.325  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      11.149  -5.314   8.587  1.00  0.00           C  
ATOM   1154  CG  PRO A  76       9.828  -4.643   8.416  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      10.135  -3.221   8.049  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.042  -4.409   8.106  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      11.095  -6.362   8.329  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      11.516  -5.207   9.597  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76       9.271  -5.124   7.626  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76       9.275  -4.680   9.343  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       9.355  -2.815   7.421  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      10.262  -2.619   8.936  1.00  0.00           H  
ATOM   1163  N   ASP A  77      11.478  -5.267   5.370  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.595  -6.020   4.126  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.727  -5.472   3.261  1.00  0.00           C  
ATOM   1166  O   ASP A  77      13.081  -4.297   3.355  1.00  0.00           O  
ATOM   1167  CB  ASP A  77      10.277  -5.972   3.352  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       9.173  -6.751   4.041  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       9.066  -7.971   3.796  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       8.416  -6.140   4.824  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.753  -4.615   5.469  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.816  -7.046   4.380  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77       9.960  -4.945   3.255  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77      10.429  -6.392   2.368  1.00  0.00           H  
ATOM   1175  N   GLU A  78      13.289  -6.333   2.418  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      14.380  -5.937   1.533  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.841  -5.436   0.197  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.737  -5.796  -0.211  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      15.330  -7.114   1.304  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      16.789  -6.704   1.188  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      17.572  -7.594   0.243  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      17.125  -8.734  -0.005  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      18.631  -7.152  -0.249  1.00  0.00           O  
ATOM   1184  H   GLU A  78      12.962  -7.256   2.389  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.922  -5.136   2.013  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      15.237  -7.803   2.130  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      15.047  -7.618   0.392  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      16.837  -5.689   0.823  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      17.243  -6.755   2.167  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.625  -4.601  -0.479  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      14.219  -4.052  -1.768  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.404  -3.915  -2.718  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.515  -3.590  -2.300  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.575  -2.658  -1.617  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.579  -2.629  -0.455  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      12.896  -2.250  -2.914  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.341  -3.466  -0.691  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.494  -4.349  -0.102  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      13.490  -4.718  -2.204  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.364  -1.947  -1.419  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      13.063  -2.996   0.436  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      12.262  -1.606  -0.293  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.628  -1.824  -3.583  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      12.130  -1.519  -2.704  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      12.451  -3.119  -3.374  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      10.491  -2.817  -0.838  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      11.166  -4.099   0.167  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      11.483  -4.079  -1.568  1.00  0.00           H  
ATOM   1209  N   GLN A  80      15.148  -4.125  -4.006  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.183  -3.982  -5.023  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.417  -2.498  -5.261  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.549  -2.014  -5.267  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.752  -4.667  -6.321  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.908  -6.178  -6.293  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      14.848  -6.889  -7.111  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      15.028  -7.134  -8.304  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.733  -7.223  -6.472  1.00  0.00           N  
ATOM   1218  H   GLN A  80      14.236  -4.353  -4.282  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      17.092  -4.436  -4.654  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.711  -4.437  -6.505  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.346  -4.279  -7.135  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      16.879  -6.434  -6.690  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      15.838  -6.515  -5.269  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      13.658  -6.995  -5.522  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      13.030  -7.684  -6.977  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.309  -1.784  -5.407  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.333  -0.349  -5.589  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.385   0.293  -4.603  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.767   0.591  -3.472  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.445  -2.243  -5.354  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.336   0.019  -5.422  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      15.021  -0.106  -6.593  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.127   0.438  -5.009  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      12.092   0.974  -4.134  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.739   0.779  -4.684  1.00  0.00           C  
ATOM   1236  O   PHE A  82       9.914   0.149  -4.051  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.199   2.447  -3.843  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.596   2.967  -3.665  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.320   3.432  -4.750  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.183   2.992  -2.411  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.606   3.912  -4.588  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.468   3.470  -2.242  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.180   3.931  -3.332  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.878   0.128  -5.903  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.129   0.436  -3.223  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.719   2.999  -4.658  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.645   2.612  -2.928  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      13.871   3.418  -5.732  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.626   2.630  -1.559  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.161   4.272  -5.442  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      15.915   3.484  -1.258  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.185   4.306  -3.202  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.465   1.337  -5.854  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.165   1.218  -6.457  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.631  -0.183  -6.286  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.620  -1.012  -7.195  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.418   1.555  -7.891  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      10.893   1.735  -8.044  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.373   2.122  -6.691  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.466   1.924  -6.030  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       9.054   0.753  -8.481  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       8.898   2.461  -8.096  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.350   0.807  -8.358  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.100   2.520  -8.757  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.402   1.833  -6.550  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.240   3.180  -6.524  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.270  -0.414  -5.055  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.796  -1.694  -4.581  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.345  -1.635  -4.132  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.872  -0.612  -3.636  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.690  -2.136  -3.421  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.076  -1.028  -2.626  1.00  0.00           O  
ATOM   1273  CG2 THR A  84       9.942  -2.848  -3.883  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.381   0.315  -4.422  1.00  0.00           H  
ATOM   1275  HA  THR A  84       7.888  -2.407  -5.385  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.148  -2.798  -2.791  1.00  0.00           H  
ATOM   1277  HG1 THR A  84      10.005  -0.830  -2.769  1.00  0.00           H  
ATOM   1278 HG21 THR A  84      10.338  -3.443  -3.074  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.678  -2.117  -4.188  1.00  0.00           H  
ATOM   1280 HG23 THR A  84       9.701  -3.488  -4.719  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.651  -2.751  -4.306  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.252  -2.855  -3.920  1.00  0.00           C  
ATOM   1283  C   ILE A  85       3.973  -4.209  -3.279  1.00  0.00           C  
ATOM   1284  O   ILE A  85       3.952  -5.236  -3.958  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.320  -2.667  -5.133  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.835  -1.538  -6.033  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       1.898  -2.382  -4.671  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.723  -0.164  -5.407  1.00  0.00           C  
ATOM   1289  H   ILE A  85       6.098  -3.530  -4.701  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       4.042  -2.075  -3.202  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.309  -3.588  -5.696  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       4.877  -1.713  -6.259  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       3.268  -1.532  -6.953  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       1.850  -1.391  -4.244  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.608  -3.109  -3.927  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.226  -2.443  -5.515  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       2.797   0.298  -5.716  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       4.554   0.447  -5.729  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       3.739  -0.256  -4.332  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.768  -4.206  -1.967  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.500  -5.437  -1.234  1.00  0.00           C  
ATOM   1302  C   LYS A  86       2.060  -5.476  -0.734  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.464  -4.439  -0.441  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.466  -5.572  -0.055  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       4.984  -6.986   0.149  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       5.754  -7.115   1.453  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       7.065  -6.348   1.404  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       8.135  -7.119   0.713  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.803  -3.357  -1.479  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.655  -6.265  -1.909  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       5.312  -4.922  -0.222  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       3.960  -5.263   0.848  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       4.146  -7.667   0.169  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       5.638  -7.241  -0.672  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       5.149  -6.724   2.257  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       5.964  -8.159   1.633  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       6.905  -5.420   0.875  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       7.381  -6.135   2.415  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       9.007  -6.554   0.661  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       7.835  -7.361  -0.253  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       8.334  -7.998   1.232  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.510  -6.682  -0.636  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.142  -6.862  -0.168  1.00  0.00           C  
ATOM   1324  C   LEU A  87       0.076  -7.927   0.918  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.413  -9.089   0.685  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.777  -7.250  -1.331  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.277  -7.126  -1.047  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.718  -8.160  -0.022  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.619  -5.719  -0.573  1.00  0.00           C  
ATOM   1330  H   LEU A  87       2.039  -7.469  -0.881  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.192  -5.923   0.246  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.538  -6.621  -2.176  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.570  -8.275  -1.598  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.824  -7.312  -1.960  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -2.259  -9.111  -0.250  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -3.792  -8.262  -0.053  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -2.415  -7.841   0.964  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -1.731  -5.106  -0.588  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -3.010  -5.762   0.433  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -3.362  -5.290  -1.229  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.369  -7.522   2.102  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.493  -8.437   3.229  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -1.933  -8.935   3.353  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.806  -8.210   3.834  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.066  -7.742   4.525  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.288  -8.184   5.034  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.429  -8.021   4.259  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       1.424  -8.764   6.289  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.668  -8.424   4.721  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       2.659  -9.168   6.758  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.778  -8.996   5.970  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       5.010  -9.398   6.434  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.626  -6.583   2.219  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.158  -9.277   3.049  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88      -0.021  -6.677   4.355  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -0.794  -7.949   5.295  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.341  -7.572   3.281  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88       0.546  -8.898   6.903  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.544  -8.288   4.104  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       2.744  -9.617   7.737  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       5.513  -9.785   5.714  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.206 -10.178   2.915  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.553 -10.756   2.980  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -4.042 -10.927   4.413  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.382 -11.564   5.234  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.399 -12.120   2.300  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.946 -12.434   2.389  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.234 -11.113   2.323  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.264 -10.156   2.430  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.994 -12.854   2.822  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.724 -12.051   1.272  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.734 -12.928   3.326  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.653 -13.060   1.559  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.324 -11.146   2.904  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -1.020 -10.849   1.298  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.204 -10.352   4.707  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.784 -10.440   6.042  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -5.990 -11.894   6.454  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.628 -12.668   5.741  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.101  -9.681   6.096  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.683  -9.858   4.010  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.098  -9.974   6.733  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -7.782 -10.088   5.363  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -6.925  -8.638   5.883  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.533  -9.780   7.081  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.443 -12.258   7.609  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.575 -13.619   8.095  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.374 -14.475   7.743  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -4.068 -15.443   8.439  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.944 -11.599   8.133  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.687 -13.597   9.169  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.459 -14.061   7.660  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.692 -14.117   6.659  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.518 -14.857   6.215  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.249 -14.033   6.403  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.756 -13.412   5.461  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.673 -15.264   4.757  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.986 -13.336   6.147  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.444 -15.756   6.810  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -1.758 -15.722   4.412  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -2.886 -14.389   4.160  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -3.485 -15.970   4.665  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.725 -14.032   7.624  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.488 -13.282   7.933  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.731 -14.051   7.493  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.596 -14.375   8.308  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.559 -12.983   9.432  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       0.627 -14.230  10.299  1.00  0.00           C  
ATOM   1409  CD  LYS A  93      -0.734 -14.580  10.879  1.00  0.00           C  
ATOM   1410  CE  LYS A  93      -0.947 -16.084  10.932  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93      -0.237 -16.706  12.084  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.163 -14.546   8.334  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.447 -12.349   7.391  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93       1.439 -12.387   9.627  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93      -0.317 -12.419   9.717  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       0.974 -15.056   9.698  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       1.319 -14.056  11.110  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93      -0.802 -14.182  11.881  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93      -1.503 -14.138  10.261  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93      -2.004 -16.283  11.023  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93      -0.577 -16.519  10.015  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93      -0.419 -17.730  12.106  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93      -0.567 -16.287  12.976  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       0.788 -16.549  11.999  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.813 -14.340   6.199  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       2.953 -15.068   5.672  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.822 -15.358   4.189  1.00  0.00           C  
ATOM   1428  O   GLY A  94       3.236 -16.417   3.719  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.094 -14.057   5.596  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.846 -14.483   5.836  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.045 -16.004   6.203  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.246 -14.413   3.452  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.063 -14.572   2.014  1.00  0.00           C  
ATOM   1434  C   GLN A  95       1.996 -13.213   1.319  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.063 -12.937   0.564  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.788 -15.370   1.728  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.923 -16.856   2.015  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       1.994 -17.518   1.172  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       1.969 -17.443  -0.057  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.945 -18.173   1.829  1.00  0.00           N  
ATOM   1441  H   GLN A  95       1.938 -13.590   3.885  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       2.912 -15.118   1.631  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95      -0.012 -14.978   2.338  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.528 -15.249   0.687  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.174 -16.987   3.057  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95      -0.023 -17.336   1.811  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       2.902 -18.192   2.808  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       3.650 -18.610   1.308  1.00  0.00           H  
ATOM   1449  N   PRO A  96       2.991 -12.341   1.564  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       3.038 -11.009   0.958  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.481 -11.052  -0.500  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.508 -11.648  -0.828  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       4.074 -10.278   1.810  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       4.993 -11.351   2.280  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.146 -12.585   2.452  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       2.086 -10.506   1.031  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       4.592  -9.548   1.205  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       3.584  -9.788   2.637  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       5.763 -11.525   1.542  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       5.436 -11.068   3.224  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.692 -13.463   2.139  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       3.827 -12.683   3.479  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.705 -10.418  -1.373  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       3.028 -10.390  -2.795  1.00  0.00           C  
ATOM   1465  C   VAL A  97       4.118  -9.364  -3.089  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.266  -8.377  -2.369  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.788 -10.074  -3.656  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       0.711 -11.129  -3.450  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       1.251  -8.685  -3.342  1.00  0.00           C  
ATOM   1470  H   VAL A  97       1.898  -9.959  -1.052  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.390 -11.370  -3.071  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       2.084 -10.095  -4.695  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97      -0.089 -10.716  -2.854  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       1.135 -11.983  -2.942  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97       0.322 -11.438  -4.409  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       1.248  -8.535  -2.274  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       0.245  -8.594  -3.722  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       1.881  -7.942  -3.808  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.881  -9.605  -4.151  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.959  -8.702  -4.538  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.851  -8.327  -6.012  1.00  0.00           C  
ATOM   1482  O   THR A  98       6.106  -9.148  -6.893  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.317  -9.349  -4.262  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.230 -10.255  -3.177  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.402  -8.345  -3.937  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.715 -10.409  -4.686  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.869  -7.806  -3.943  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.627  -9.898  -5.139  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       7.064 -11.139  -3.510  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       9.160  -8.818  -3.331  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       7.974  -7.515  -3.394  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       8.846  -7.985  -4.853  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.473  -7.080  -6.272  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       5.332  -6.594  -7.639  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.693  -6.253  -8.238  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.546  -5.666  -7.573  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.420  -5.365  -7.672  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       3.158  -5.569  -8.478  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       3.192  -6.223  -9.703  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       1.933  -5.105  -8.016  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       2.040  -6.409 -10.444  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.777  -5.287  -8.751  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.836  -5.940  -9.964  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -0.313  -6.124 -10.699  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.285  -6.473  -5.527  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.881  -7.381  -8.225  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       4.130  -5.115  -6.662  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.960  -4.534  -8.102  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       4.136  -6.590 -10.076  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.891  -4.594  -7.065  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       2.087  -6.921 -11.394  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99      -0.165  -4.919  -8.374  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -0.773  -5.286 -10.789  1.00  0.00           H  
ATOM   1514  N   SER A 100       6.889  -6.626  -9.499  1.00  0.00           N  
ATOM   1515  CA  SER A 100       8.146  -6.359 -10.188  1.00  0.00           C  
ATOM   1516  C   SER A 100       8.059  -5.080 -11.017  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.823  -4.892 -11.964  1.00  0.00           O  
ATOM   1518  CB  SER A 100       8.517  -7.539 -11.088  1.00  0.00           C  
ATOM   1519  OG  SER A 100       7.358  -8.182 -11.591  1.00  0.00           O  
ATOM   1520  H   SER A 100       6.171  -7.090  -9.977  1.00  0.00           H  
ATOM   1521  HA  SER A 100       8.914  -6.236  -9.439  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       9.105  -7.183 -11.921  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       9.093  -8.255 -10.520  1.00  0.00           H  
ATOM   1524  HG  SER A 100       6.787  -7.532 -12.008  1.00  0.00           H  
ATOM   1525  N   GLY A 101       7.126  -4.203 -10.657  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.963  -2.956 -11.381  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.674  -2.911 -12.178  1.00  0.00           C  
ATOM   1528  O   GLY A 101       5.612  -3.414 -13.300  1.00  0.00           O  
ATOM   1529  H   GLY A 101       6.545  -4.403  -9.895  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       6.964  -2.140 -10.674  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.796  -2.833 -12.058  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.643  -2.306 -11.599  1.00  0.00           N  
ATOM   1533  CA  SER A 102       3.349  -2.195 -12.263  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.416  -1.203 -13.419  1.00  0.00           C  
ATOM   1535  O   SER A 102       4.377  -0.444 -13.543  1.00  0.00           O  
ATOM   1536  CB  SER A 102       2.275  -1.761 -11.265  1.00  0.00           C  
ATOM   1537  OG  SER A 102       2.782  -0.801 -10.354  1.00  0.00           O  
ATOM   1538  H   SER A 102       4.754  -1.923 -10.703  1.00  0.00           H  
ATOM   1539  HA  SER A 102       3.093  -3.169 -12.653  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       1.444  -1.326 -11.800  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       1.934  -2.622 -10.709  1.00  0.00           H  
ATOM   1542  HG  SER A 102       2.600  -1.084  -9.455  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.391  -1.215 -14.265  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.337  -0.314 -15.411  1.00  0.00           C  
ATOM   1545  C   ARG A 103       0.936   0.267 -15.596  1.00  0.00           C  
ATOM   1546  O   ARG A 103       0.613   0.798 -16.659  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       2.767  -1.049 -16.682  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       2.151  -2.432 -16.823  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       2.294  -2.965 -18.240  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       2.650  -4.381 -18.259  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       2.492  -5.172 -19.318  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       1.986  -4.688 -20.446  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       2.842  -6.449 -19.250  1.00  0.00           N  
ATOM   1554  H   ARG A 103       1.654  -1.842 -14.114  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       3.027   0.496 -15.227  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       2.477  -0.461 -17.540  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       3.842  -1.156 -16.676  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       2.649  -3.108 -16.144  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       1.102  -2.375 -16.573  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       1.354  -2.833 -18.756  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       3.064  -2.402 -18.747  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       3.026  -4.764 -17.439  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       1.720  -3.726 -20.504  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       1.871  -5.287 -21.239  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       3.224  -6.818 -18.403  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       2.724  -7.043 -20.046  1.00  0.00           H  
ATOM   1567  N   THR A 104       0.108   0.166 -14.559  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -1.253   0.686 -14.617  1.00  0.00           C  
ATOM   1569  C   THR A 104      -1.962   0.499 -13.281  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.741  -0.490 -12.582  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -2.042  -0.010 -15.729  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.326   0.570 -15.871  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.231  -1.493 -15.492  1.00  0.00           C  
ATOM   1574  H   THR A 104       0.418  -0.265 -13.736  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -1.196   1.742 -14.836  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.511   0.110 -16.662  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -3.751   0.621 -15.012  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -3.114  -1.652 -14.892  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -1.369  -1.888 -14.975  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -2.344  -1.997 -16.440  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -2.815   1.455 -12.930  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.556   1.393 -11.676  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.527   0.218 -11.671  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.565  -0.561 -10.721  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.338   2.696 -11.417  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.019   2.655 -10.057  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.414   3.900 -11.520  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -2.950   2.220 -13.528  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -2.843   1.261 -10.875  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.102   2.790 -12.175  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -4.466   3.264  -9.358  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -5.050   1.636  -9.699  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -6.026   3.035 -10.147  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -3.000   4.119 -10.547  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -3.974   4.753 -11.874  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -2.614   3.682 -12.212  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.312   0.098 -12.740  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.291  -0.983 -12.861  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.687  -2.328 -12.463  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.392  -3.218 -11.986  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.827  -1.055 -14.293  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.772  -1.422 -15.323  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -6.362  -2.095 -16.547  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -6.833  -3.245 -16.423  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -6.353  -1.472 -17.629  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.234   0.752 -13.465  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -7.110  -0.761 -12.193  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.612  -1.795 -14.333  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.239  -0.092 -14.559  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -5.264  -0.523 -15.636  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -5.061  -2.096 -14.867  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.381  -2.470 -12.661  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.687  -3.706 -12.319  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.427  -3.784 -10.818  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.582  -4.841 -10.206  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.366  -3.802 -13.084  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -2.512  -4.545 -14.398  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -3.350  -5.468 -14.468  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -1.788  -4.203 -15.357  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.871  -1.726 -13.044  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.321  -4.531 -12.606  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -2.005  -2.807 -13.294  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.642  -4.323 -12.475  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -3.031  -2.659 -10.232  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.748  -2.598  -8.802  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -4.000  -2.897  -7.980  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -3.925  -3.524  -6.924  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.197  -1.221  -8.429  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.692  -1.047  -8.639  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.293   0.410  -8.459  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       0.085  -1.936  -7.679  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -2.926  -1.849 -10.774  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -2.001  -3.346  -8.581  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.711  -0.478  -9.023  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.416  -1.038  -7.388  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.439  -1.340  -9.647  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108      -0.126   0.611  -7.412  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108      -1.084   1.047  -8.827  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108       0.614   0.605  -9.013  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108       0.226  -2.910  -8.125  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108      -0.467  -2.039  -6.757  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       1.048  -1.491  -7.475  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.148  -2.444  -8.473  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.415  -2.664  -7.783  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.815  -4.136  -7.841  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -7.031  -4.776  -6.809  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.549  -1.808  -8.387  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.062  -0.380  -8.656  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.755  -1.795  -7.457  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -8.147   0.545  -9.164  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.144  -1.952  -9.319  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.286  -2.377  -6.749  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.851  -2.259  -9.320  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -6.673   0.039  -7.741  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.278  -0.408  -9.395  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -8.545  -2.399  -6.587  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -9.612  -2.197  -7.976  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -8.963  -0.779  -7.149  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -7.797   1.566  -9.125  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -9.027   0.442  -8.547  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.391   0.288 -10.185  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.904  -4.669  -9.056  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -7.269  -6.067  -9.253  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -6.318  -6.988  -8.493  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.670  -8.118  -8.155  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -7.257  -6.413 -10.745  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -8.634  -6.730 -11.306  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -9.163  -8.051 -10.772  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -9.907  -8.828 -11.846  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110     -11.258  -8.260 -12.107  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.714  -4.110  -9.838  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -8.269  -6.206  -8.868  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -6.853  -5.576 -11.293  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.623  -7.274 -10.900  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -9.316  -5.941 -11.026  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -8.568  -6.786 -12.383  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -8.332  -8.645 -10.423  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -9.837  -7.852  -9.952  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110      -9.331  -8.796 -12.759  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110     -10.012  -9.853 -11.523  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110     -11.708  -8.759 -12.901  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110     -11.183  -7.251 -12.345  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110     -11.858  -8.362 -11.263  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -5.112  -6.494  -8.223  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -4.113  -7.270  -7.498  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.500  -7.401  -6.029  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.456  -8.491  -5.459  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.738  -6.610  -7.619  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.625  -7.583  -7.888  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.764  -8.564  -8.856  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.440  -7.515  -7.172  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.741  -9.460  -9.105  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.585  -8.408  -7.416  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.435  -9.382  -8.384  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.891  -5.585  -8.514  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -4.072  -8.255  -7.938  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.758  -5.898  -8.429  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.512  -6.092  -6.697  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.682  -8.626  -9.420  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.322  -6.754  -6.415  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.862 -10.221  -9.862  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.503  -8.345  -6.851  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.235 -10.081  -8.577  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.884  -6.280  -5.425  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -5.285  -6.263  -4.023  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.367  -7.303  -3.751  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.318  -8.016  -2.750  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.807  -4.872  -3.608  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.758  -3.801  -3.905  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -6.181  -4.857  -2.133  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -5.349  -2.505  -4.414  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.901  -5.445  -5.936  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.417  -6.493  -3.423  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.697  -4.661  -4.182  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -4.211  -3.583  -3.001  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -4.074  -4.172  -4.654  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -6.848  -5.680  -1.922  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -6.674  -3.926  -1.895  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -5.288  -4.955  -1.534  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -4.732  -2.116  -5.210  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -5.391  -1.788  -3.607  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -6.346  -2.685  -4.786  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.342  -7.382  -4.649  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.435  -8.335  -4.504  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -8.011  -9.740  -4.927  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.649 -10.727  -4.560  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.643  -7.880  -5.309  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.326  -6.784  -5.429  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.718  -8.357  -3.461  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113     -10.052  -8.718  -5.854  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113      -9.342  -7.110  -6.005  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113     -10.394  -7.486  -4.639  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.934  -9.826  -5.704  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.435 -11.112  -6.176  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.672 -11.847  -5.077  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.950 -13.011  -4.788  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.532 -10.914  -7.395  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.259 -11.066  -8.722  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -5.648 -12.138  -9.604  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -4.635 -11.848 -10.276  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -6.181 -13.267  -9.622  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.467  -9.007  -5.968  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.286 -11.710  -6.466  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -5.105  -9.923  -7.355  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.734 -11.641  -7.360  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -7.288 -11.327  -8.526  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -6.221 -10.123  -9.248  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.704 -11.165  -4.473  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.897 -11.760  -3.411  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.493 -11.466  -2.039  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.398 -12.283  -1.123  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.455 -11.242  -3.468  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -2.044 -10.793  -4.857  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -1.676 -11.607  -5.703  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -2.106  -9.488  -5.097  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.524 -10.242  -4.750  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.890 -12.829  -3.563  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -2.356 -10.402  -2.797  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.786 -12.029  -3.152  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -2.408  -8.899  -4.374  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.849  -9.169  -5.986  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -5.105 -10.295  -1.902  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.702  -9.917  -0.634  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.766 -10.895  -0.179  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.797 -11.051  -0.833  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -5.149  -9.682  -2.665  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.927  -9.872   0.116  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.148  -8.939  -0.736  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.516 -11.554   0.948  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.459 -12.522   1.495  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.828 -11.884   1.710  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.860 -12.490   1.420  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -6.934 -13.088   2.816  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -7.759 -14.247   3.352  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -7.451 -15.539   2.612  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -6.497 -16.421   3.402  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -5.101 -16.326   2.893  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.676 -11.383   1.424  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.558 -13.327   0.783  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -5.921 -13.432   2.669  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -6.934 -12.302   3.556  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -7.534 -14.382   4.399  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -8.807 -14.016   3.233  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -8.372 -16.078   2.450  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -7.000 -15.299   1.660  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -6.515 -16.113   4.437  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -6.830 -17.446   3.327  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117      -4.702 -15.391   3.115  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -5.086 -16.460   1.862  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -4.509 -17.058   3.335  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.827 -10.656   2.216  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.068  -9.931   2.465  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.725  -9.509   1.152  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.922  -9.228   1.109  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.798  -8.702   3.338  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.452  -8.771   4.699  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.363  -9.919   5.476  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -11.158  -7.688   5.208  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.960  -9.986   6.721  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.756  -7.747   6.452  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.654  -8.898   7.204  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -12.249  -8.960   8.444  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -7.972 -10.224   2.423  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.738 -10.595   2.991  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.734  -8.603   3.487  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.170  -7.821   2.835  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.818 -10.770   5.096  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.236  -6.788   4.616  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.880 -10.888   7.310  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.301  -6.894   6.830  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -13.112  -8.541   8.406  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.933  -9.468   0.082  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.436  -9.081  -1.232  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.824  -7.604  -1.252  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.973  -7.253  -1.522  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.634  -9.954  -1.623  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.462 -10.657  -2.960  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.070 -12.050  -2.940  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -11.218 -13.041  -3.718  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -11.816 -14.405  -3.720  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -8.987  -9.703   0.178  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.642  -9.238  -1.946  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -11.779 -10.707  -0.862  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.518  -9.336  -1.678  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.949 -10.074  -3.728  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.407 -10.736  -3.180  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -12.147 -12.384  -1.916  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -13.054 -12.009  -3.383  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -11.128 -12.696  -4.737  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -10.238 -13.086  -3.266  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -11.388 -14.983  -2.969  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -11.648 -14.867  -4.636  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -12.841 -14.346  -3.556  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.854  -6.741  -0.964  1.00  0.00           N  
ATOM   1835  CA  ALA A 120     -10.091  -5.303  -0.949  1.00  0.00           C  
ATOM   1836  C   ALA A 120     -10.346  -4.771  -2.357  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.534  -4.028  -2.909  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.912  -4.581  -0.313  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.957  -7.080  -0.756  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.965  -5.117  -0.343  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -8.028  -5.195  -0.395  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -9.125  -4.395   0.729  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -8.748  -3.642  -0.820  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.481  -5.156  -2.933  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.849  -4.720  -4.276  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -13.190  -5.312  -4.696  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.265  -6.548  -4.861  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.765  -5.102  -5.275  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -14.154  -4.535  -4.857  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -12.088  -5.748  -2.443  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.931  -3.643  -4.264  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121     -11.101  -5.938  -5.869  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121      -9.866  -5.376  -4.743  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121     -10.558  -4.261  -5.921  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -15.966  27.041   8.998  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.728  27.088   8.172  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.511  25.814   7.377  1.00  0.00           C  
ATOM      4  O   GLY A   1     -15.238  24.837   7.559  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.769  27.423   8.460  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.841  27.606   9.862  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.178  26.059   9.268  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.797  27.920   7.487  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -13.879  27.242   8.823  1.00  0.00           H  
ATOM     10  N   PRO A   2     -13.511  25.793   6.480  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -13.210  24.617   5.657  1.00  0.00           C  
ATOM     12  C   PRO A   2     -12.897  23.385   6.500  1.00  0.00           C  
ATOM     13  O   PRO A   2     -13.690  22.446   6.561  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.980  25.040   4.841  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -11.426  26.232   5.546  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -12.596  26.910   6.198  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -14.027  24.390   4.986  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -11.266  24.229   4.820  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -12.281  25.284   3.834  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -10.711  25.920   6.292  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -10.959  26.895   4.833  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -12.290  27.400   7.111  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -13.049  27.618   5.520  1.00  0.00           H  
ATOM     24  N   LEU A   3     -11.736  23.394   7.147  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -11.320  22.276   7.986  1.00  0.00           C  
ATOM     26  C   LEU A   3     -11.217  20.992   7.168  1.00  0.00           C  
ATOM     27  O   LEU A   3     -11.707  20.921   6.041  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -12.307  22.081   9.139  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -12.074  22.987  10.350  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -10.780  22.612  11.056  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -12.047  24.447   9.925  1.00  0.00           C  
ATOM     32  H   LEU A   3     -11.145  24.170   7.060  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -10.347  22.509   8.391  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -13.304  22.263   8.766  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -12.245  21.055   9.469  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -12.886  22.856  11.050  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -10.095  22.174  10.344  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -10.991  21.898  11.838  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -10.335  23.497  11.486  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -12.630  24.570   9.024  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -11.027  24.749   9.738  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -12.466  25.058  10.710  1.00  0.00           H  
ATOM     43  N   GLY A   4     -10.575  19.979   7.743  1.00  0.00           N  
ATOM     44  CA  GLY A   4     -10.419  18.712   7.053  1.00  0.00           C  
ATOM     45  C   GLY A   4      -8.969  18.276   6.963  1.00  0.00           C  
ATOM     46  O   GLY A   4      -8.619  17.171   7.377  1.00  0.00           O  
ATOM     47  H   GLY A   4     -10.205  20.094   8.643  1.00  0.00           H  
ATOM     48  HA2 GLY A   4     -10.979  17.955   7.582  1.00  0.00           H  
ATOM     49  HA3 GLY A   4     -10.817  18.806   6.053  1.00  0.00           H  
ATOM     50  N   SER A   5      -8.124  19.147   6.420  1.00  0.00           N  
ATOM     51  CA  SER A   5      -6.702  18.851   6.275  1.00  0.00           C  
ATOM     52  C   SER A   5      -6.467  17.716   5.279  1.00  0.00           C  
ATOM     53  O   SER A   5      -5.373  17.155   5.215  1.00  0.00           O  
ATOM     54  CB  SER A   5      -6.093  18.488   7.631  1.00  0.00           C  
ATOM     55  OG  SER A   5      -6.698  19.228   8.677  1.00  0.00           O  
ATOM     56  H   SER A   5      -8.466  20.012   6.109  1.00  0.00           H  
ATOM     57  HA  SER A   5      -6.217  19.742   5.903  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -6.242  17.435   7.819  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -5.035  18.704   7.618  1.00  0.00           H  
ATOM     60  HG  SER A   5      -6.751  18.683   9.466  1.00  0.00           H  
ATOM     61  N   GLU A   6      -7.496  17.381   4.502  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -7.393  16.314   3.509  1.00  0.00           C  
ATOM     63  C   GLU A   6      -6.790  15.048   4.117  1.00  0.00           C  
ATOM     64  O   GLU A   6      -6.624  14.949   5.333  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -6.546  16.777   2.321  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -7.141  16.411   0.971  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -8.211  17.386   0.522  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -9.361  17.264   0.995  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -7.900  18.271  -0.302  1.00  0.00           O  
ATOM     70  H   GLU A   6      -8.343  17.863   4.594  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -8.390  16.090   3.161  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -6.444  17.851   2.366  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -5.567  16.328   2.393  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -6.351  16.403   0.235  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -7.577  15.425   1.040  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.465  14.085   3.260  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -5.884  12.839   3.727  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.372  11.639   2.936  1.00  0.00           C  
ATOM     79  O   GLY A   7      -7.126  10.817   3.456  1.00  0.00           O  
ATOM     80  H   GLY A   7      -6.620  14.222   2.303  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -4.809  12.901   3.640  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -6.143  12.701   4.766  1.00  0.00           H  
ATOM     83  N   PRO A   8      -5.958  11.512   1.663  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.368  10.398   0.807  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.570   9.126   1.077  1.00  0.00           C  
ATOM     86  O   PRO A   8      -6.131   8.033   1.145  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.075  10.924  -0.596  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.915  11.842  -0.417  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -5.060  12.448   0.956  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -7.423  10.190   0.904  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.831  10.098  -1.250  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.939  11.449  -0.975  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -3.993  11.284  -0.484  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -4.940  12.615  -1.171  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -4.099  12.503   1.447  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -5.505  13.430   0.888  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.258   9.276   1.227  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.383   8.138   1.485  1.00  0.00           C  
ATOM     99  C   VAL A   9      -3.051   8.020   2.969  1.00  0.00           C  
ATOM    100  O   VAL A   9      -3.157   8.990   3.719  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -2.072   8.246   0.685  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.266   6.961   0.804  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.360   8.570  -0.773  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.868  10.172   1.160  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -3.900   7.243   1.170  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.485   9.052   1.102  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -0.499   6.946   0.044  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -1.920   6.112   0.672  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -0.806   6.914   1.780  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.476   8.386  -1.365  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -2.643   9.609  -0.861  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -3.167   7.946  -1.127  1.00  0.00           H  
ATOM    113  N   THR A  10      -2.649   6.823   3.385  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.299   6.574   4.780  1.00  0.00           C  
ATOM    115  C   THR A  10      -0.816   6.839   5.023  1.00  0.00           C  
ATOM    116  O   THR A  10       0.024   6.559   4.168  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.644   5.134   5.166  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.031   4.893   5.011  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.275   4.791   6.594  1.00  0.00           C  
ATOM    120  H   THR A  10      -2.584   6.089   2.739  1.00  0.00           H  
ATOM    121  HA  THR A  10      -2.878   7.250   5.391  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.107   4.459   4.515  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.528   5.621   5.391  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -1.204   4.856   6.716  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.603   3.786   6.819  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.756   5.485   7.267  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.504   7.382   6.195  1.00  0.00           N  
ATOM    128  CA  VAL A  11       0.875   7.688   6.553  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.469   6.603   7.446  1.00  0.00           C  
ATOM    130  O   VAL A  11       0.966   6.338   8.537  1.00  0.00           O  
ATOM    131  CB  VAL A  11       0.979   9.045   7.278  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.429   9.374   7.603  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.350  10.146   6.438  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.219   7.583   6.835  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.452   7.746   5.641  1.00  0.00           H  
ATOM    136  HB  VAL A  11       0.433   8.975   8.207  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.486  10.363   8.033  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       3.017   9.340   6.698  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       2.812   8.651   8.310  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       1.115  10.632   5.850  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -0.119  10.871   7.088  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -0.392   9.719   5.781  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.549   5.985   6.978  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.219   4.937   7.737  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.642   5.356   8.094  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.273   6.132   7.375  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.249   3.601   6.959  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       4.243   2.625   7.576  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.860   2.986   6.914  1.00  0.00           C  
ATOM    150  H   VAL A  12       2.908   6.245   6.104  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.663   4.783   8.651  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.561   3.805   5.945  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       5.249   2.935   7.335  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.068   1.635   7.181  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       4.117   2.613   8.648  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.692   2.410   7.812  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.779   2.340   6.052  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.120   3.770   6.846  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.137   4.837   9.210  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.482   5.151   9.673  1.00  0.00           C  
ATOM    161  C   VAL A  13       7.015   4.040  10.567  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.258   3.190  11.027  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.515   6.478  10.457  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.598   7.662   9.508  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       5.301   6.599  11.366  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.582   4.226   9.737  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.122   5.248   8.809  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.399   6.482  11.076  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       6.699   8.573  10.078  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       5.698   7.708   8.912  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       7.454   7.545   8.860  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       5.549   7.212  12.219  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       5.005   5.616  11.703  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       4.486   7.052  10.820  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.320   4.055  10.818  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.943   3.045  11.667  1.00  0.00           C  
ATOM    177  C   ALA A  14       8.231   2.942  13.015  1.00  0.00           C  
ATOM    178  O   ALA A  14       8.309   1.918  13.693  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.417   3.364  11.870  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.875   4.762  10.428  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.872   2.094  11.160  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      11.004   2.842  11.130  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.721   3.050  12.858  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.572   4.428  11.767  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.542   4.014  13.398  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.820   4.052  14.664  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.541   3.219  14.605  1.00  0.00           C  
ATOM    188  O   LYS A  15       5.166   2.576  15.586  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.480   5.499  15.027  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.695   6.335  15.394  1.00  0.00           C  
ATOM    191  CD  LYS A  15       8.153   6.058  16.816  1.00  0.00           C  
ATOM    192  CE  LYS A  15       9.662   6.188  16.950  1.00  0.00           C  
ATOM    193  NZ  LYS A  15      10.379   5.103  16.224  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.522   4.802  12.817  1.00  0.00           H  
ATOM    195  HA  LYS A  15       7.466   3.644  15.426  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.991   5.964  14.183  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.803   5.497  15.868  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       8.500   6.098  14.714  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       7.440   7.381  15.303  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       7.681   6.767  17.481  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.861   5.055  17.090  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.966   7.141  16.545  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       9.923   6.142  17.997  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15      10.001   4.175  16.504  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15      11.394   5.133  16.449  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15      10.259   5.219  15.198  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.867   3.241  13.457  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.623   2.491  13.290  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.682   1.560  12.081  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.648   1.161  11.546  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.433   3.447  13.148  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.813   4.769  12.504  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       3.070   5.757  13.192  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.848   4.794  11.176  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.208   3.776  12.711  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.481   1.892  14.177  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.675   2.979  12.539  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.026   3.649  14.128  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.630   3.970  10.692  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       3.094   5.634  10.734  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.889   1.211  11.656  1.00  0.00           N  
ATOM    222  CA  TYR A  17       5.063   0.322  10.513  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.656  -1.098  10.875  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.992  -1.785  10.099  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.518   0.332  10.046  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.745  -0.419   8.751  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.622  -1.804   8.694  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.080   0.257   7.584  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.828  -2.490   7.513  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.286  -0.424   6.399  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.159  -1.797   6.370  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.364  -2.479   5.193  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.680   1.553  12.121  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.431   0.677   9.713  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.836   1.353   9.897  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       7.133  -0.125  10.808  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.362  -2.347   9.590  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.180   1.331   7.610  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.728  -3.565   7.490  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.547   0.119   5.503  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.278  -2.768   5.145  1.00  0.00           H  
ATOM    242  N   ASN A  18       5.068  -1.530  12.059  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.760  -2.870  12.534  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.288  -3.011  12.879  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.621  -3.903  12.386  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.600  -3.207  13.762  1.00  0.00           C  
ATOM    247  CG  ASN A  18       7.047  -2.775  13.619  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.341  -1.588  13.474  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.960  -3.739  13.658  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.599  -0.933  12.627  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.998  -3.567  11.744  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       5.176  -2.706  14.619  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.575  -4.274  13.925  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       7.653  -4.662  13.776  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.903  -3.487  13.568  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.788  -2.134  13.739  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.388  -2.184  14.154  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.446  -2.226  12.950  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.594  -2.886  12.982  1.00  0.00           O  
ATOM    260  CB  GLU A  19       1.055  -0.977  15.034  1.00  0.00           C  
ATOM    261  CG  GLU A  19       1.012  -1.302  16.519  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -0.377  -1.684  16.991  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -1.259  -0.800  17.022  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -0.584  -2.869  17.330  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.374  -1.442  14.110  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.249  -3.086  14.732  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.803  -0.215  14.877  1.00  0.00           H  
ATOM    268  HB3 GLU A  19       0.090  -0.588  14.745  1.00  0.00           H  
ATOM    269  HG2 GLU A  19       1.681  -2.126  16.714  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       1.338  -0.434  17.073  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.817  -1.515  11.893  1.00  0.00           N  
ATOM    272  CA  ILE A  20       0.000  -1.463  10.683  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.090  -2.766   9.892  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.821  -3.592   9.935  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.412  -0.278   9.781  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.086   1.049  10.473  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.283  -0.357   8.426  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.397   1.343  10.559  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.658  -1.012  11.929  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.026  -1.313  10.986  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.477  -0.335   9.615  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.474   1.027  11.480  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.554   1.856   9.929  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -1.200  -0.919   8.524  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       0.367  -0.850   7.717  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -0.506   0.640   8.077  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -1.608   2.277  10.059  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.690   1.416  11.596  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.950   0.547  10.083  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.191  -2.939   9.165  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.404  -4.137   8.355  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.021  -5.405   9.119  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.590  -6.394   8.526  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.872  -4.235   7.898  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.076  -5.432   6.982  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.298  -2.947   7.208  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.878  -2.240   9.170  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.781  -4.058   7.476  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.492  -4.371   8.772  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.618  -5.234   6.024  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.622  -6.306   7.425  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.134  -5.604   6.847  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       4.207  -3.120   6.651  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.470  -2.181   7.950  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.517  -2.625   6.533  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.180  -5.362  10.436  1.00  0.00           N  
ATOM    307  CA  LEU A  22       0.853  -6.496  11.294  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.648  -6.761  11.307  1.00  0.00           C  
ATOM    309  O   LEU A  22      -1.083  -7.910  11.229  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.339  -6.237  12.721  1.00  0.00           C  
ATOM    311  CG  LEU A  22       2.813  -6.560  12.973  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.246  -6.048  14.338  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       3.056  -8.058  12.862  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.532  -4.542  10.848  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.358  -7.366  10.903  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.173  -5.196  12.950  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.745  -6.828  13.395  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.416  -6.066  12.225  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       2.386  -5.986  14.988  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       3.688  -5.068  14.231  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       3.971  -6.726  14.764  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       2.278  -8.505  12.262  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       3.048  -8.498  13.848  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       4.015  -8.233  12.397  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.438  -5.692  11.416  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.896  -5.812  11.448  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.400  -6.767  10.366  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.612  -6.369   9.221  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.543  -4.437  11.273  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.689  -4.210  12.239  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -4.427  -4.092  13.454  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.849  -4.149  11.780  1.00  0.00           O  
ATOM    333  H   ASP A  23      -1.030  -4.801  11.484  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -3.173  -6.207  12.414  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.799  -3.672  11.440  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.922  -4.349  10.265  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.583  -8.029  10.742  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -4.056  -9.050   9.813  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.581  -9.048   9.706  1.00  0.00           C  
ATOM    340  O   ASP A  24      -6.148  -9.702   8.830  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.567 -10.431  10.254  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -2.335 -10.878   9.491  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -1.551 -10.004   9.065  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -2.154 -12.102   9.320  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.392  -8.282  11.670  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.641  -8.828   8.841  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -3.324 -10.402  11.306  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -4.352 -11.155  10.090  1.00  0.00           H  
ATOM    349  N   THR A  25      -6.242  -8.317  10.599  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.700  -8.244  10.594  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.212  -7.455   9.390  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.409  -7.462   9.099  1.00  0.00           O  
ATOM    353  CB  THR A  25      -8.202  -7.603  11.888  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -9.588  -7.323  11.803  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -7.493  -6.311  12.230  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.742  -7.818  11.277  1.00  0.00           H  
ATOM    357  HA  THR A  25      -8.079  -9.253  10.533  1.00  0.00           H  
ATOM    358  HB  THR A  25      -8.045  -8.293  12.704  1.00  0.00           H  
ATOM    359  HG1 THR A  25     -10.078  -7.969  12.318  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -8.054  -5.782  12.986  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -7.415  -5.698  11.345  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -6.504  -6.531  12.604  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.305  -6.776   8.691  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.677  -5.988   7.521  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.614  -6.098   6.433  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.516  -6.599   6.672  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.876  -4.520   7.908  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -6.852  -4.006   8.908  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -6.831  -2.486   8.951  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -6.756  -1.969  10.379  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -7.313  -0.594  10.502  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.366  -6.806   8.966  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.608  -6.380   7.140  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.811  -3.914   7.018  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -8.859  -4.405   8.341  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -7.102  -4.380   9.889  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -5.874  -4.363   8.622  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -5.969  -2.132   8.405  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -7.731  -2.109   8.488  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -7.317  -2.633  11.018  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      -5.722  -1.959  10.690  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -7.651  -0.431  11.472  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -8.109  -0.470   9.844  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -6.580   0.110  10.278  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.947  -5.622   5.237  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.018  -5.663   4.114  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.032  -4.503   4.195  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.422  -3.362   4.443  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.783  -5.613   2.789  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -6.761  -6.941   2.058  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.490  -7.972   2.709  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -7.015  -6.951   0.835  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.836  -5.231   5.108  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.471  -6.592   4.170  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.812  -5.348   2.984  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.338  -4.864   2.150  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.753  -4.801   3.991  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.717  -3.778   4.049  1.00  0.00           C  
ATOM    399  C   VAL A  28      -1.994  -3.644   2.715  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.708  -4.637   2.046  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.690  -4.084   5.158  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.582  -3.041   5.174  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.380  -4.154   6.510  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.500  -5.729   3.800  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.194  -2.836   4.282  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.246  -5.046   4.954  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -0.221  -2.915   6.184  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -0.968  -2.100   4.811  1.00  0.00           H  
ATOM    409 HG13 VAL A  28       0.228  -3.367   4.539  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.004  -5.035   6.551  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -2.990  -3.274   6.648  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -1.636  -4.203   7.292  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.699  -2.406   2.339  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.004  -2.127   1.089  1.00  0.00           C  
ATOM    415  C   LEU A  29       0.076  -1.071   1.298  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.207   0.126   1.307  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.998  -1.659   0.021  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -1.958  -2.438  -1.298  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.709  -1.681  -2.383  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.520  -2.704  -1.728  1.00  0.00           C  
ATOM    421  H   LEU A  29      -1.953  -1.659   2.922  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.537  -3.043   0.758  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.994  -1.740   0.430  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.801  -0.620  -0.195  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.448  -3.391  -1.159  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.771  -1.815  -2.246  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.420  -2.061  -3.352  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -2.467  -0.630  -2.322  1.00  0.00           H  
ATOM    429 HD21 LEU A  29       0.148  -2.077  -1.157  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.411  -2.482  -2.780  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -0.279  -3.741  -1.553  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.314  -1.523   1.468  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.436  -0.617   1.680  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.307  -0.522   0.431  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.642  -1.535  -0.181  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.302  -1.072   2.872  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.454  -0.091   3.105  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.835  -2.478   2.633  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.883   0.006   4.553  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.476  -2.489   1.453  1.00  0.00           H  
ATOM    441  HA  ILE A  30       2.037   0.362   1.905  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.678  -1.098   3.752  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       5.310  -0.405   2.528  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       4.150   0.894   2.782  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.384  -2.501   1.703  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.008  -3.172   2.580  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       4.489  -2.758   3.445  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.028  -0.987   4.953  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       4.118   0.515   5.122  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       5.808   0.558   4.619  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.673   0.701   0.060  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.507   0.923  -1.116  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.750   1.730  -0.756  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.650   2.843  -0.240  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.712   1.649  -2.204  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.291   1.482  -3.599  1.00  0.00           C  
ATOM    457  CD  GLU A  31       5.689   2.057  -3.724  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       5.948   3.123  -3.128  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       6.524   1.440  -4.419  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.375   1.472   0.589  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.816  -0.041  -1.492  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.702   1.267  -2.209  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.686   2.703  -1.972  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.328   0.429  -3.836  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.646   1.986  -4.305  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.921   1.165  -1.032  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.180   1.840  -0.736  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.706   2.567  -1.968  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.583   2.077  -3.090  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.228   0.842  -0.234  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.673  -0.216   0.677  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.982  -1.302   0.163  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.845  -0.125   2.049  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.473  -2.276   1.001  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.338  -1.095   2.891  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.651  -2.173   2.366  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.938   0.277  -1.447  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.989   2.565   0.039  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.680   0.349  -1.080  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.992   1.381   0.309  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.842  -1.385  -0.903  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.382   0.717   2.460  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.936  -3.117   0.588  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.480  -1.012   3.958  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.254  -2.933   3.022  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.291   3.740  -1.751  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.834   4.535  -2.845  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.879   5.518  -2.334  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.984   5.761  -1.132  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.712   5.297  -3.551  1.00  0.00           C  
ATOM    491  CG  TYR A  33       8.021   6.309  -2.665  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.157   5.902  -1.656  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.236   7.671  -2.836  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.526   6.825  -0.843  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.609   8.599  -2.026  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.755   8.171  -1.032  1.00  0.00           C  
ATOM    497  OH  TYR A  33       6.128   9.092  -0.225  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.359   4.079  -0.833  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.300   3.862  -3.548  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.123   5.823  -4.400  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.968   4.592  -3.895  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.979   4.847  -1.511  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.905   8.003  -3.615  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.859   6.489  -0.063  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.788   9.653  -2.175  1.00  0.00           H  
ATOM    506  HH  TYR A  33       5.427   9.525  -0.716  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.648   6.086  -3.256  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.682   7.049  -2.896  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.303   8.455  -3.358  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.792   8.635  -4.464  1.00  0.00           O  
ATOM    511  CB  ALA A  34      14.019   6.635  -3.492  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.515   5.855  -4.200  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.778   7.045  -1.820  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.973   5.599  -3.794  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.797   6.760  -2.753  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.237   7.251  -4.352  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.547   9.476  -2.516  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.226  10.869  -2.851  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.089  11.413  -3.987  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.822  12.491  -4.518  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.512  11.627  -1.552  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.490  10.776  -0.819  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.153   9.356  -1.177  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.183  10.980  -3.111  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.928  12.597  -1.784  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.597  11.747  -0.992  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.494  11.014  -1.135  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.385  10.929   0.245  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.049   8.753  -1.212  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.447   8.945  -0.470  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.122  10.661  -4.358  1.00  0.00           N  
ATOM    532  CA  TRP A  36      15.019  11.070  -5.433  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.766  10.251  -6.696  1.00  0.00           C  
ATOM    534  O   TRP A  36      15.079  10.688  -7.803  1.00  0.00           O  
ATOM    535  CB  TRP A  36      16.482  10.924  -4.999  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.736   9.725  -4.134  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.477   9.609  -2.799  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.301   8.475  -4.545  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.841   8.361  -2.355  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.352   7.647  -3.407  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.768   7.975  -5.764  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.850   6.348  -3.454  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      18.263   6.685  -5.809  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.300   5.884  -4.660  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.283   9.812  -3.900  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.821  12.110  -5.649  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      17.104  10.838  -5.877  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.774  11.804  -4.444  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      16.045  10.391  -2.193  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.751   8.036  -1.434  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.747   8.578  -6.660  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.885   5.717  -2.578  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.628   6.282  -6.742  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.696   4.883  -4.742  1.00  0.00           H  
ATOM    555  N   CYS A  37      14.194   9.062  -6.523  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.898   8.185  -7.650  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.639   8.645  -8.380  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.545   8.627  -7.819  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.722   6.744  -7.168  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.941   5.501  -8.463  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.966   8.768  -5.618  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.732   8.228  -8.333  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.447   6.541  -6.394  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.727   6.626  -6.762  1.00  0.00           H  
ATOM    565  HG  CYS A  37      13.440   5.783  -9.232  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.803   9.057  -9.633  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.671   9.517 -10.419  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.557   8.490 -10.502  1.00  0.00           C  
ATOM    569  O   GLY A  38       9.404   8.835 -10.763  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.700   9.049 -10.028  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      11.281  10.418  -9.971  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      12.011   9.744 -11.419  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.900   7.223 -10.283  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.918   6.145 -10.337  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.754   6.413  -9.386  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.631   5.970  -9.625  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.580   4.809  -9.992  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.819   3.935 -11.185  1.00  0.00           C  
ATOM    579  ND1 HIS A  39      11.918   3.111 -11.306  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      10.093   3.759 -12.314  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      11.858   2.467 -12.459  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      10.760   2.842 -13.088  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.834   7.008 -10.081  1.00  0.00           H  
ATOM    584  HA  HIS A  39       9.537   6.096 -11.346  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      11.534   4.998  -9.524  1.00  0.00           H  
ATOM    586  HB3 HIS A  39       9.948   4.266  -9.304  1.00  0.00           H  
ATOM    587  HD1 HIS A  39      12.636   3.013 -10.646  1.00  0.00           H  
ATOM    588  HD2 HIS A  39       9.162   4.250 -12.561  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      12.583   1.754 -12.823  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      10.427   2.453 -13.924  1.00  0.00           H  
ATOM    591  N   CYS A  40       9.028   7.142  -8.308  1.00  0.00           N  
ATOM    592  CA  CYS A  40       8.000   7.466  -7.325  1.00  0.00           C  
ATOM    593  C   CYS A  40       6.964   8.418  -7.915  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.781   8.343  -7.587  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.631   8.087  -6.076  1.00  0.00           C  
ATOM    596  SG  CYS A  40       9.318   9.741  -6.330  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.942   7.468  -8.170  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.507   6.546  -7.048  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       7.881   8.160  -5.303  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       9.432   7.448  -5.732  1.00  0.00           H  
ATOM    601  HG  CYS A  40       8.607  10.315  -6.626  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.419   9.312  -8.787  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.532  10.278  -9.423  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.484   9.573 -10.277  1.00  0.00           C  
ATOM    605  O   LYS A  41       4.316   9.962 -10.291  1.00  0.00           O  
ATOM    606  CB  LYS A  41       7.338  11.252 -10.285  1.00  0.00           C  
ATOM    607  CG  LYS A  41       8.430  11.982  -9.519  1.00  0.00           C  
ATOM    608  CD  LYS A  41       8.038  13.420  -9.221  1.00  0.00           C  
ATOM    609  CE  LYS A  41       7.265  13.528  -7.916  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       8.165  13.784  -6.757  1.00  0.00           N  
ATOM    611  H   LYS A  41       8.374   9.322  -9.008  1.00  0.00           H  
ATOM    612  HA  LYS A  41       6.031  10.832  -8.643  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.801  10.702 -11.091  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       6.666  11.987 -10.702  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       8.608  11.468  -8.586  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       9.334  11.980 -10.111  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       8.933  14.020  -9.148  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       7.420  13.789 -10.027  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       6.559  14.341  -7.997  1.00  0.00           H  
ATOM    620  HE3 LYS A  41       6.732  12.604  -7.751  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       8.387  12.890  -6.273  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41       7.704  14.425  -6.081  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41       9.052  14.219  -7.082  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.909   8.534 -10.988  1.00  0.00           N  
ATOM    625  CA  ALA A  42       5.007   7.774 -11.845  1.00  0.00           C  
ATOM    626  C   ALA A  42       4.009   6.971 -11.018  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.878   6.739 -11.445  1.00  0.00           O  
ATOM    628  CB  ALA A  42       5.801   6.852 -12.759  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.853   8.273 -10.935  1.00  0.00           H  
ATOM    630  HA  ALA A  42       4.466   8.475 -12.463  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       6.615   7.403 -13.207  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       5.154   6.471 -13.535  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       6.197   6.029 -12.183  1.00  0.00           H  
ATOM    634  N   LEU A  43       4.435   6.548  -9.832  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.578   5.770  -8.943  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.951   6.650  -7.860  1.00  0.00           C  
ATOM    637  O   LEU A  43       2.212   6.162  -7.006  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.384   4.637  -8.297  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.875   3.223  -8.590  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       2.607   2.938  -7.801  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       3.630   3.040 -10.081  1.00  0.00           C  
ATOM    642  H   LEU A  43       5.347   6.765  -9.547  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.788   5.339  -9.540  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       5.404   4.708  -8.645  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       4.377   4.782  -7.227  1.00  0.00           H  
ATOM    646  HG  LEU A  43       4.625   2.508  -8.284  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       2.841   2.889  -6.748  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       2.188   1.995  -8.121  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       1.890   3.727  -7.974  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       2.576   3.150 -10.289  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       3.955   2.055 -10.380  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       4.185   3.785 -10.632  1.00  0.00           H  
ATOM    653  N   ALA A  44       3.252   7.947  -7.897  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.718   8.883  -6.916  1.00  0.00           C  
ATOM    655  C   ALA A  44       1.214   9.085  -7.095  1.00  0.00           C  
ATOM    656  O   ALA A  44       0.431   8.802  -6.189  1.00  0.00           O  
ATOM    657  CB  ALA A  44       3.444  10.216  -7.012  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.848   8.281  -8.598  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.900   8.473  -5.933  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       2.773  11.013  -6.727  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       3.778  10.372  -8.027  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       4.297  10.210  -6.349  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.790   9.585  -8.269  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -0.628   9.831  -8.556  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.425   8.542  -8.727  1.00  0.00           C  
ATOM    666  O   PRO A  45      -2.605   8.481  -8.383  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -0.593  10.615  -9.870  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.682  10.207 -10.521  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.657   9.957  -9.403  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.086  10.435  -7.787  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.449  10.348 -10.473  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -0.609  11.674  -9.661  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       0.530   9.305 -11.094  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       1.040  11.002 -11.158  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       2.325   9.148  -9.660  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       2.216  10.855  -9.182  1.00  0.00           H  
ATOM    677  N   LYS A  46      -0.777   7.514  -9.265  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.431   6.229  -9.484  1.00  0.00           C  
ATOM    679  C   LYS A  46      -1.761   5.548  -8.160  1.00  0.00           C  
ATOM    680  O   LYS A  46      -2.917   5.223  -7.889  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -0.541   5.319 -10.332  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.068   5.965 -11.624  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.110   5.839 -12.724  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -0.915   6.894 -13.800  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -1.236   8.261 -13.303  1.00  0.00           N  
ATOM    686  H   LYS A  46       0.163   7.623  -9.522  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.352   6.414 -10.016  1.00  0.00           H  
ATOM    688  HB2 LYS A  46       0.328   5.043  -9.753  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.095   4.426 -10.583  1.00  0.00           H  
ATOM    690  HG2 LYS A  46       0.124   7.012 -11.443  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.842   5.480 -11.945  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -1.028   4.861 -13.174  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -2.092   5.956 -12.290  1.00  0.00           H  
ATOM    694  HE2 LYS A  46       0.115   6.872 -14.126  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -1.560   6.663 -14.634  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -2.148   8.255 -12.804  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -1.293   8.927 -14.100  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -0.496   8.586 -12.648  1.00  0.00           H  
ATOM    699  N   TYR A  47      -0.738   5.331  -7.339  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -0.923   4.684  -6.045  1.00  0.00           C  
ATOM    701  C   TYR A  47      -1.758   5.554  -5.111  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.469   5.045  -4.244  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.431   4.385  -5.401  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.361   3.342  -4.310  1.00  0.00           C  
ATOM    705  CD1 TYR A  47       0.283   1.990  -4.619  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.370   3.710  -2.970  1.00  0.00           C  
ATOM    707  CE1 TYR A  47       0.216   1.034  -3.624  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.304   2.759  -1.969  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.227   1.423  -2.302  1.00  0.00           C  
ATOM    710  OH  TYR A  47       0.160   0.474  -1.308  1.00  0.00           O  
ATOM    711  H   TYR A  47       0.161   5.610  -7.611  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.445   3.754  -6.212  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       1.111   4.027  -6.159  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.826   5.293  -4.970  1.00  0.00           H  
ATOM    715  HD1 TYR A  47       0.275   1.688  -5.656  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.429   4.757  -2.714  1.00  0.00           H  
ATOM    717  HE1 TYR A  47       0.156  -0.013  -3.885  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.312   3.065  -0.934  1.00  0.00           H  
ATOM    719  HH  TYR A  47      -0.445  -0.222  -1.572  1.00  0.00           H  
ATOM    720  N   GLU A  48      -1.667   6.867  -5.292  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.413   7.804  -4.462  1.00  0.00           C  
ATOM    722  C   GLU A  48      -3.905   7.738  -4.769  1.00  0.00           C  
ATOM    723  O   GLU A  48      -4.739   7.853  -3.870  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -1.898   9.229  -4.675  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -2.625  10.271  -3.840  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -3.639  11.060  -4.644  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -3.407  11.265  -5.854  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -4.666  11.472  -4.065  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.082   7.213  -5.997  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.259   7.527  -3.429  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -0.850   9.263  -4.420  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.015   9.489  -5.717  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -3.139   9.772  -3.032  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -1.897  10.958  -3.432  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.238   7.557  -6.043  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -5.633   7.482  -6.460  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.305   6.233  -5.900  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.241   6.328  -5.111  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -5.731   7.487  -7.987  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -6.951   8.224  -8.515  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -7.044   8.188 -10.028  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -6.072   8.604 -10.693  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -8.089   7.743 -10.548  1.00  0.00           O  
ATOM    744  H   GLU A  49      -3.531   7.475  -6.717  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.141   8.353  -6.073  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -4.848   7.960  -8.391  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -5.775   6.466  -8.336  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -7.838   7.766  -8.104  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -6.898   9.255  -8.197  1.00  0.00           H  
ATOM    750  N   LEU A  50      -5.816   5.065  -6.306  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.368   3.794  -5.841  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.336   3.709  -4.319  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.205   3.089  -3.697  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.587   2.625  -6.446  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.150   1.232  -6.145  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -5.798   0.807  -4.728  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.658   1.206  -6.352  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.066   5.057  -6.934  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.395   3.738  -6.172  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -5.560   2.755  -7.518  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.574   2.666  -6.072  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -5.707   0.519  -6.825  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -4.971   1.402  -4.368  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -5.519  -0.236  -4.724  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -6.653   0.953  -4.085  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -7.896   1.621  -7.321  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.138   1.792  -5.582  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -8.011   0.187  -6.301  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.331   4.338  -3.721  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.205   4.326  -2.278  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.459   4.826  -1.594  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.148   4.066  -0.916  1.00  0.00           O  
ATOM    773  H   GLY A  51      -4.671   4.816  -4.265  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.005   3.317  -1.951  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.379   4.958  -1.996  1.00  0.00           H  
ATOM    776  N   ALA A  52      -6.759   6.105  -1.781  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -7.943   6.708  -1.186  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.218   6.104  -1.768  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.277   6.145  -1.141  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -7.930   8.215  -1.392  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.172   6.657  -2.340  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -7.918   6.514  -0.124  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -8.873   8.631  -1.068  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -7.780   8.434  -2.439  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -7.128   8.650  -0.815  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.112   5.551  -2.976  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.260   4.948  -3.647  1.00  0.00           C  
ATOM    788  C   LEU A  53     -10.999   3.990  -2.718  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.123   4.258  -2.306  1.00  0.00           O  
ATOM    790  CB  LEU A  53      -9.802   4.190  -4.900  1.00  0.00           C  
ATOM    791  CG  LEU A  53      -9.776   4.995  -6.205  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.601   4.064  -7.397  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.040   5.824  -6.360  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.244   5.555  -3.429  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -10.931   5.741  -3.938  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -8.805   3.820  -4.719  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.459   3.344  -5.042  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -8.934   5.669  -6.187  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -8.916   4.509  -8.103  1.00  0.00           H  
ATOM    800 HD12 LEU A  53     -10.558   3.906  -7.873  1.00  0.00           H  
ATOM    801 HD13 LEU A  53      -9.206   3.116  -7.060  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.251   5.963  -7.410  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -10.897   6.786  -5.891  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -11.867   5.312  -5.890  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.359   2.874  -2.387  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -10.968   1.882  -1.502  1.00  0.00           C  
ATOM    807  C   TYR A  54     -10.747   2.234  -0.038  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.593   1.958   0.812  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.406   0.490  -1.791  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.678  -0.001  -3.196  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -11.859   0.324  -3.854  1.00  0.00           C  
ATOM    812  CD2 TYR A  54      -9.753  -0.793  -3.864  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.108  -0.125  -5.136  1.00  0.00           C  
ATOM    814  CE2 TYR A  54      -9.995  -1.246  -5.146  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.174  -0.910  -5.778  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.419  -1.359  -7.055  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.458   2.713  -2.744  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.031   1.878  -1.691  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.336   0.505  -1.649  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -10.844  -0.216  -1.101  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.588   0.940  -3.349  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -8.831  -1.055  -3.367  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -13.031   0.139  -5.631  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.263  -1.861  -5.648  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -11.838  -0.662  -7.565  1.00  0.00           H  
ATOM    826  N   ALA A  55      -9.600   2.832   0.252  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.260   3.208   1.617  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.408   3.940   2.304  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.537   3.881   3.525  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.006   4.067   1.634  1.00  0.00           C  
ATOM    831  H   ALA A  55      -8.961   3.017  -0.467  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.050   2.302   2.166  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -7.797   4.379   2.647  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -8.158   4.938   1.015  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -7.172   3.495   1.254  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.229   4.645   1.525  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.348   5.388   2.100  1.00  0.00           C  
ATOM    838  C   LYS A  56     -13.687   5.104   1.405  1.00  0.00           C  
ATOM    839  O   LYS A  56     -14.743   5.255   2.018  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.054   6.888   2.047  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -11.291   7.401   3.257  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.232   7.804   4.379  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.468   8.198   5.633  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.948   7.010   6.363  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.074   4.672   0.557  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.434   5.095   3.135  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.468   7.097   1.164  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.988   7.425   1.983  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -10.635   6.621   3.614  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -10.706   8.260   2.963  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -12.827   8.644   4.053  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.879   6.970   4.610  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -10.637   8.827   5.349  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.130   8.750   6.284  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -10.812   6.217   5.704  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -11.620   6.721   7.101  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.036   7.236   6.810  1.00  0.00           H  
ATOM    858  N   SER A  57     -13.660   4.739   0.125  1.00  0.00           N  
ATOM    859  CA  SER A  57     -14.907   4.492  -0.605  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.518   3.113  -0.336  1.00  0.00           C  
ATOM    861  O   SER A  57     -16.670   3.013   0.086  1.00  0.00           O  
ATOM    862  CB  SER A  57     -14.686   4.665  -2.107  1.00  0.00           C  
ATOM    863  OG  SER A  57     -15.902   4.958  -2.772  1.00  0.00           O  
ATOM    864  H   SER A  57     -12.802   4.660  -0.341  1.00  0.00           H  
ATOM    865  HA  SER A  57     -15.616   5.240  -0.283  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -13.994   5.476  -2.276  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -14.277   3.752  -2.516  1.00  0.00           H  
ATOM    868  HG  SER A  57     -16.464   4.179  -2.770  1.00  0.00           H  
ATOM    869  N   GLU A  58     -14.761   2.052  -0.613  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.266   0.689  -0.429  1.00  0.00           C  
ATOM    871  C   GLU A  58     -14.841   0.067   0.899  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.681  -0.319   1.711  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.802  -0.199  -1.587  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.871  -0.428  -2.642  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -17.058  -1.206  -2.109  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -17.959  -0.579  -1.513  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -17.088  -2.442  -2.289  1.00  0.00           O  
ATOM    878  H   GLU A  58     -13.859   2.185  -0.970  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.343   0.739  -0.451  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -13.951   0.266  -2.062  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.503  -1.160  -1.194  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -16.219   0.530  -2.998  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -15.436  -0.980  -3.463  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.534  -0.047   1.101  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -12.997  -0.646   2.317  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.582   0.425   3.314  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.561   0.302   3.990  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -11.809  -1.548   1.981  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.210  -2.931   1.552  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -13.266  -3.119   0.675  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -11.532  -4.042   2.025  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -13.639  -4.389   0.278  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -11.900  -5.315   1.632  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -12.955  -5.488   0.757  1.00  0.00           C  
ATOM    895  H   PHE A  59     -12.914   0.265   0.408  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -13.777  -1.247   2.760  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.244  -1.103   1.176  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.177  -1.639   2.851  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -13.802  -2.259   0.299  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -10.707  -3.908   2.709  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -14.464  -4.521  -0.406  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -11.364  -6.173   2.008  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.244  -6.482   0.449  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.386   1.478   3.392  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.124   2.591   4.295  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.665   2.109   5.670  1.00  0.00           C  
ATOM    907  O   LYS A  60     -11.729   2.661   6.249  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.378   3.450   4.423  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.619   2.667   4.817  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -16.782   3.590   5.140  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -17.162   4.449   3.945  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -17.665   3.628   2.809  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.181   1.509   2.820  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.342   3.186   3.859  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.206   4.215   5.166  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.565   3.919   3.470  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -15.900   2.023   3.995  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.394   2.068   5.686  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -17.634   2.993   5.427  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -16.500   4.235   5.960  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -17.934   5.142   4.246  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -16.291   5.000   3.622  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -16.879   3.369   2.179  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -18.369   4.166   2.263  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -18.111   2.759   3.166  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.324   1.077   6.185  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -12.976   0.523   7.488  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.540  -0.933   7.363  1.00  0.00           C  
ATOM    929  O   ASP A  61     -12.758  -1.734   8.272  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.164   0.631   8.445  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -13.737   0.951   9.865  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -12.561   0.698  10.202  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -14.578   1.454  10.639  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.058   0.675   5.675  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.153   1.100   7.885  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -14.824   1.414   8.103  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.700  -0.307   8.452  1.00  0.00           H  
ATOM    938  N   ARG A  62     -11.934  -1.276   6.229  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.486  -2.646   5.996  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.101  -2.702   5.349  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.391  -3.698   5.487  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.496  -3.384   5.116  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.935  -3.228   5.579  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.156  -3.871   6.938  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -15.202  -3.194   7.700  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -16.496  -3.244   7.391  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -16.907  -3.938   6.337  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -17.381  -2.598   8.137  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.797  -0.599   5.536  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.438  -3.141   6.954  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -12.422  -3.005   4.107  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.253  -4.437   5.114  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -14.169  -2.176   5.647  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -14.588  -3.698   4.857  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -14.442  -4.902   6.792  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -13.232  -3.830   7.496  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -14.926  -2.674   8.484  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -16.244  -4.427   5.770  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -17.880  -3.972   6.110  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -17.077  -2.074   8.933  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -18.353  -2.635   7.905  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.718  -1.645   4.635  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.418  -1.613   3.971  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.588  -0.408   4.406  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.129   0.615   4.827  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.572  -1.596   2.434  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.047  -0.234   1.945  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.261  -1.982   1.765  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.321  -0.880   4.546  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -7.888  -2.514   4.243  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.317  -2.329   2.161  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -8.239   0.479   2.027  1.00  0.00           H  
ATOM    973 HG12 VAL A  63      -9.879   0.095   2.548  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.357  -0.310   0.913  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -6.662  -2.559   2.453  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -6.724  -1.088   1.483  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -7.466  -2.572   0.884  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.270  -0.540   4.293  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.355   0.531   4.664  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.168   0.586   3.707  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.273  -0.257   3.763  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.832   0.353   6.102  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.033   1.572   6.536  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -5.985   0.093   7.061  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.904  -1.380   3.946  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.894   1.466   4.610  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.176  -0.504   6.122  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.247   1.266   7.211  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.686   2.271   7.037  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -3.598   2.045   5.668  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -6.593   0.982   7.143  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -5.593  -0.166   8.033  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -6.587  -0.721   6.686  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.169   1.582   2.827  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.095   1.745   1.854  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.219   2.945   2.196  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.637   4.093   2.046  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.653   1.922   0.427  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.666   0.820   0.112  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.523   1.921  -0.593  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.271   0.931  -1.271  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -4.912   2.222   2.829  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.488   0.851   1.872  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.148   2.880   0.376  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.177  -0.140   0.182  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.470   0.862   0.832  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -2.519   0.982  -1.126  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -1.579   2.052  -0.086  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -2.670   2.731  -1.294  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -5.739  -0.005  -1.536  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -4.495   1.161  -1.986  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.011   1.718  -1.277  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.001   2.675   2.657  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.071   3.738   3.020  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.183   3.696   2.153  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.494   2.676   1.536  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.297   3.635   4.491  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.722   1.739   2.757  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.571   4.683   2.865  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66       1.366   3.741   4.604  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66      -0.011   2.673   4.873  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66      -0.201   4.418   5.043  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.901   4.814   2.113  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       3.124   4.911   1.325  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.297   5.356   2.193  1.00  0.00           C  
ATOM   1026  O   LYS A  67       4.231   6.387   2.862  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.930   5.891   0.166  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       2.291   5.263  -1.061  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       2.466   6.139  -2.290  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       1.492   7.306  -2.285  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       1.778   8.273  -3.381  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.602   5.593   2.628  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.339   3.932   0.925  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       2.300   6.703   0.498  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       3.893   6.288  -0.119  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       2.754   4.305  -1.246  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       1.236   5.125  -0.875  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       3.474   6.525  -2.305  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       2.295   5.542  -3.174  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       0.490   6.923  -2.408  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       1.568   7.817  -1.337  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       1.165   9.108  -3.290  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       1.604   7.829  -4.305  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       2.771   8.579  -3.338  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.368   4.569   2.179  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.556   4.880   2.965  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.788   5.014   2.073  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.809   4.513   0.950  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.819   3.800   4.034  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       7.076   2.450   3.382  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       7.984   4.201   4.927  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.360   3.760   1.627  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.385   5.820   3.468  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       5.936   3.712   4.651  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       7.871   2.545   2.658  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       6.177   2.111   2.888  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       7.362   1.734   4.139  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       8.050   3.518   5.761  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       7.827   5.204   5.295  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       8.902   4.165   4.359  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.810   5.697   2.579  1.00  0.00           N  
ATOM   1062  CA  ASP A  69      10.042   5.898   1.830  1.00  0.00           C  
ATOM   1063  C   ASP A  69      11.174   5.056   2.407  1.00  0.00           C  
ATOM   1064  O   ASP A  69      11.213   4.787   3.604  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.438   7.374   1.843  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.246   8.305   1.718  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       8.171   7.838   1.286  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       9.388   9.500   2.053  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.734   6.078   3.475  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.864   5.592   0.810  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      10.949   7.595   2.768  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      11.105   7.562   1.018  1.00  0.00           H  
ATOM   1073  N   ALA A  70      12.095   4.644   1.546  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      13.235   3.833   1.964  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.334   4.684   2.604  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.396   4.171   2.956  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.790   3.060   0.780  1.00  0.00           C  
ATOM   1078  H   ALA A  70      12.009   4.893   0.602  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.881   3.120   2.692  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      13.018   2.424   0.372  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      14.623   2.454   1.104  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      14.123   3.754   0.022  1.00  0.00           H  
ATOM   1083  N   THR A  71      14.087   5.985   2.730  1.00  0.00           N  
ATOM   1084  CA  THR A  71      15.070   6.899   3.302  1.00  0.00           C  
ATOM   1085  C   THR A  71      15.352   6.592   4.773  1.00  0.00           C  
ATOM   1086  O   THR A  71      16.512   6.510   5.178  1.00  0.00           O  
ATOM   1087  CB  THR A  71      14.588   8.343   3.160  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      13.514   8.602   4.046  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      14.122   8.685   1.762  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.233   6.343   2.416  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.987   6.785   2.744  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.402   9.010   3.410  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      13.855   8.963   4.868  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      14.834   9.352   1.298  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      13.157   9.166   1.812  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      14.044   7.780   1.177  1.00  0.00           H  
ATOM   1097  N   ALA A  72      14.303   6.430   5.576  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      14.484   6.142   6.994  1.00  0.00           C  
ATOM   1099  C   ALA A  72      13.192   5.662   7.647  1.00  0.00           C  
ATOM   1100  O   ALA A  72      12.274   6.447   7.886  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      15.012   7.373   7.715  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.396   6.509   5.212  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      15.227   5.363   7.081  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      14.554   8.258   7.298  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      16.083   7.431   7.593  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      14.772   7.306   8.766  1.00  0.00           H  
ATOM   1107  N   ASN A  73      13.138   4.367   7.944  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      11.970   3.766   8.585  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.126   2.251   8.673  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.168   1.705   8.311  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.677   4.116   7.837  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      10.893   4.342   6.355  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      11.292   3.433   5.628  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.628   5.563   5.901  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.909   3.799   7.735  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      11.911   4.165   9.586  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       9.972   3.308   7.955  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73      10.257   5.016   8.261  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.313   6.236   6.540  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.758   5.740   4.946  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.088   1.577   9.159  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      11.114   0.123   9.297  1.00  0.00           C  
ATOM   1123  C   ASP A  74      11.561  -0.545   7.997  1.00  0.00           C  
ATOM   1124  O   ASP A  74      12.709  -0.971   7.873  1.00  0.00           O  
ATOM   1125  CB  ASP A  74       9.733  -0.394   9.712  1.00  0.00           C  
ATOM   1126  CG  ASP A  74       9.777  -1.185  11.005  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74       9.805  -0.557  12.085  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74       9.784  -2.433  10.939  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.285   2.067   9.434  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      11.826  -0.121  10.072  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74       9.069   0.445   9.849  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74       9.342  -1.033   8.934  1.00  0.00           H  
ATOM   1133  N   VAL A  75      10.647  -0.628   7.031  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      10.939  -1.237   5.733  1.00  0.00           C  
ATOM   1135  C   VAL A  75      11.768  -2.518   5.877  1.00  0.00           C  
ATOM   1136  O   VAL A  75      12.808  -2.673   5.236  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.678  -0.248   4.807  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      13.003   0.180   5.421  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      11.889  -0.855   3.426  1.00  0.00           C  
ATOM   1140  H   VAL A  75       9.751  -0.265   7.192  1.00  0.00           H  
ATOM   1141  HA  VAL A  75       9.996  -1.488   5.269  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      11.063   0.633   4.696  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.519  -0.686   5.809  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      12.819   0.878   6.224  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      13.613   0.653   4.666  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      11.662  -1.911   3.457  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      12.917  -0.718   3.124  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      11.238  -0.368   2.716  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.314  -3.458   6.724  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.018  -4.726   6.946  1.00  0.00           C  
ATOM   1151  C   PRO A  76      11.988  -5.629   5.718  1.00  0.00           C  
ATOM   1152  O   PRO A  76      12.893  -6.437   5.508  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      11.243  -5.370   8.098  1.00  0.00           C  
ATOM   1154  CG  PRO A  76       9.884  -4.767   8.026  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      10.082  -3.362   7.528  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.043  -4.562   7.246  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      11.208  -6.441   7.957  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      11.727  -5.140   9.035  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76       9.269  -5.326   7.336  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76       9.434  -4.756   9.008  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       9.245  -3.056   6.918  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      10.216  -2.684   8.357  1.00  0.00           H  
ATOM   1163  N   ASP A  77      10.941  -5.490   4.912  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      10.791  -6.298   3.705  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.008  -6.157   2.793  1.00  0.00           C  
ATOM   1166  O   ASP A  77      12.804  -5.230   2.942  1.00  0.00           O  
ATOM   1167  CB  ASP A  77       9.525  -5.892   2.949  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       8.260  -6.288   3.685  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       8.040  -7.503   3.878  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       7.489  -5.384   4.069  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.250  -4.830   5.135  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      10.702  -7.330   4.008  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77       9.520  -4.821   2.815  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77       9.521  -6.372   1.981  1.00  0.00           H  
ATOM   1175  N   GLU A  78      12.144  -7.083   1.847  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      13.262  -7.064   0.910  1.00  0.00           C  
ATOM   1177  C   GLU A  78      12.968  -6.137  -0.265  1.00  0.00           C  
ATOM   1178  O   GLU A  78      11.843  -6.088  -0.762  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      13.552  -8.477   0.399  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      12.413  -9.078  -0.408  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      12.575 -10.570  -0.623  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      13.418 -10.962  -1.457  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      11.859 -11.347   0.043  1.00  0.00           O  
ATOM   1184  H   GLU A  78      11.475  -7.797   1.779  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.130  -6.695   1.436  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      14.432  -8.448  -0.226  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      13.743  -9.120   1.245  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      11.486  -8.904   0.116  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      12.377  -8.592  -1.372  1.00  0.00           H  
ATOM   1190  N   ILE A  79      13.985  -5.399  -0.702  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      13.831  -4.468  -1.814  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.083  -4.435  -2.691  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.184  -4.167  -2.209  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.533  -3.036  -1.303  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.069  -2.902  -0.893  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      13.871  -1.992  -2.357  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.878  -2.126   0.389  1.00  0.00           C  
ATOM   1198  H   ILE A  79      14.857  -5.479  -0.263  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      12.993  -4.796  -2.411  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.156  -2.851  -0.441  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      11.529  -2.384  -1.673  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      11.645  -3.885  -0.755  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      14.938  -1.976  -2.522  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      13.545  -1.020  -2.018  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      13.367  -2.237  -3.281  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      10.838  -1.859   0.496  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      12.479  -1.230   0.355  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      12.184  -2.734   1.226  1.00  0.00           H  
ATOM   1209  N   GLN A  80      14.899  -4.676  -3.986  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.007  -4.638  -4.936  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.369  -3.186  -5.241  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.513  -2.865  -5.563  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.625  -5.368  -6.226  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.710  -6.881  -6.117  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      15.133  -7.586  -7.329  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      15.787  -7.698  -8.366  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.901  -8.066  -7.205  1.00  0.00           N  
ATOM   1218  H   GLN A  80      13.994  -4.860  -4.314  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.856  -5.129  -4.484  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.611  -5.104  -6.488  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.287  -5.047  -7.017  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      16.747  -7.165  -6.015  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      15.164  -7.198  -5.241  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      13.439  -7.940  -6.350  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      13.504  -8.526  -7.974  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.372  -2.318  -5.109  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.547  -0.897  -5.336  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.615  -0.120  -4.436  1.00  0.00           C  
ATOM   1229  O   GLY A  81      15.003   0.298  -3.345  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.491  -2.649  -4.831  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.570  -0.622  -5.121  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      15.320  -0.666  -6.366  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.362   0.007  -4.864  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      12.336   0.668  -4.067  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.984   0.469  -4.616  1.00  0.00           C  
ATOM   1236  O   PHE A  82      10.125  -0.055  -3.933  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.496   2.155  -3.921  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.909   2.641  -3.771  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.690   2.895  -4.887  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.456   2.840  -2.515  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.992   3.340  -4.751  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.756   3.285  -2.372  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.526   3.535  -3.492  1.00  0.00           C  
ATOM   1244  H   PHE A  82      13.110  -0.398  -5.718  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.340   0.223  -3.107  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      12.048   2.643  -4.793  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.936   2.426  -3.037  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      14.273   2.744  -5.871  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.855   2.645  -1.640  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.591   3.535  -5.628  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      16.171   3.436  -1.386  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.542   3.881  -3.383  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.747   0.905  -5.843  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.449   0.766  -6.446  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.900  -0.612  -6.175  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.903  -1.512  -7.015  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.713   0.994  -7.897  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      11.194   1.082  -8.062  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.695   1.561  -6.746  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.757   1.509  -6.073  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       9.304   0.175  -8.430  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       9.241   1.911  -8.164  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.600   0.107  -8.290  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.440   1.788  -8.840  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.707   1.229  -6.576  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.621   2.635  -6.675  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.518  -0.743  -4.937  1.00  0.00           N  
ATOM   1268  CA  THR A  84       8.033  -1.979  -4.368  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.594  -1.867  -3.894  1.00  0.00           C  
ATOM   1270  O   THR A  84       6.150  -0.807  -3.453  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.947  -2.348  -3.197  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.356  -1.191  -2.489  1.00  0.00           O  
ATOM   1273  CG2 THR A  84      10.186  -3.100  -3.629  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.625   0.034  -4.361  1.00  0.00           H  
ATOM   1275  HA  THR A  84       8.101  -2.748  -5.121  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.412  -2.959  -2.512  1.00  0.00           H  
ATOM   1277  HG1 THR A  84      10.289  -1.025  -2.643  1.00  0.00           H  
ATOM   1278 HG21 THR A  84       9.941  -3.739  -4.465  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.548  -3.700  -2.809  1.00  0.00           H  
ATOM   1280 HG23 THR A  84      10.949  -2.393  -3.925  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.876  -2.979  -3.976  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.488  -3.026  -3.543  1.00  0.00           C  
ATOM   1283  C   ILE A  85       4.216  -4.315  -2.781  1.00  0.00           C  
ATOM   1284  O   ILE A  85       4.167  -5.397  -3.368  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.511  -2.923  -4.733  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       4.070  -1.987  -5.810  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       2.150  -2.437  -4.258  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.170  -1.852  -7.019  1.00  0.00           C  
ATOM   1289  H   ILE A  85       6.298  -3.794  -4.325  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       4.314  -2.186  -2.885  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.385  -3.910  -5.152  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       4.206  -1.003  -5.388  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       5.025  -2.364  -6.147  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       2.278  -1.567  -3.632  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.666  -3.220  -3.693  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.542  -2.180  -5.112  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       2.816  -0.835  -7.093  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       2.327  -2.520  -6.916  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       3.724  -2.107  -7.910  1.00  0.00           H  
ATOM   1300  N   LYS A  86       4.053  -4.193  -1.469  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.799  -5.347  -0.616  1.00  0.00           C  
ATOM   1302  C   LYS A  86       2.336  -5.407  -0.196  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.772  -4.419   0.274  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.695  -5.296   0.623  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       6.023  -6.014   0.443  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       6.795  -5.468  -0.746  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       8.296  -5.544  -0.518  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       8.794  -6.947  -0.557  1.00  0.00           N  
ATOM   1309  H   LYS A  86       4.113  -3.303  -1.063  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       4.036  -6.234  -1.182  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       4.899  -4.263   0.864  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       4.172  -5.753   1.450  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       6.616  -5.882   1.336  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       5.833  -7.066   0.287  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       6.545  -6.047  -1.623  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       6.515  -4.436  -0.902  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       8.794  -4.974  -1.289  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       8.523  -5.117   0.448  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       9.116  -7.185  -1.517  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       8.035  -7.604  -0.286  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       9.589  -7.063   0.103  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.728  -6.576  -0.364  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.332  -6.772   0.002  1.00  0.00           C  
ATOM   1324  C   LEU A  87       0.207  -7.807   1.114  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.516  -8.983   0.919  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.485  -7.212  -1.217  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -1.941  -7.599  -0.933  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.023  -9.028  -0.417  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.575  -6.633   0.058  1.00  0.00           C  
ATOM   1330  H   LEU A  87       2.233  -7.327  -0.740  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.053  -5.828   0.360  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.484  -6.404  -1.935  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87       0.007  -8.063  -1.661  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.502  -7.549  -1.854  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -1.231  -9.616  -0.858  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -2.979  -9.452  -0.685  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -1.917  -9.029   0.658  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -2.418  -6.994   1.064  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -3.634  -6.560  -0.137  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -2.121  -5.659  -0.049  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.248  -7.360   2.280  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.417  -8.246   3.425  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -1.858  -8.750   3.510  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.753  -8.017   3.932  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.038  -7.519   4.717  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.255  -8.008   5.330  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.478  -7.725   4.735  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       1.252  -8.751   6.504  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.662  -8.171   5.292  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       2.432  -9.199   7.067  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.633  -8.907   6.458  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       4.810  -9.351   7.015  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.477  -6.411   2.371  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.243  -9.089   3.291  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88       0.072  -6.465   4.510  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -0.825  -7.656   5.446  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.497  -7.148   3.823  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88       0.309  -8.980   6.978  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.603  -7.941   4.814  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       2.409  -9.776   7.980  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       4.844 -10.310   6.969  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.105 -10.010   3.108  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.448 -10.598   3.144  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -3.951 -10.807   4.568  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.281 -11.436   5.388  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.272 -11.944   2.436  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.829 -12.274   2.597  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.101 -10.958   2.588  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.158  -9.993   2.600  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.902 -12.686   2.905  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.539 -11.844   1.394  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.671 -12.784   3.536  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.498 -12.890   1.774  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.238 -11.001   3.237  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -0.807 -10.696   1.583  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.134 -10.276   4.855  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.728 -10.404   6.181  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -5.926 -11.869   6.554  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.580 -12.621   5.832  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.052  -9.658   6.239  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.620  -9.787   4.159  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.054  -9.949   6.892  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -6.883  -8.651   6.593  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -7.723 -10.168   6.914  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.490  -9.624   5.253  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.357 -12.267   7.687  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.483 -13.641   8.136  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.287 -14.489   7.750  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -3.966 -15.467   8.426  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.847 -11.623   8.222  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.583 -13.649   9.212  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.371 -14.072   7.699  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.626 -14.114   6.659  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.460 -14.847   6.183  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.178 -14.058   6.432  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.651 -13.408   5.529  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.610 -15.168   4.702  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.931 -13.326   6.163  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.408 -15.779   6.725  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -1.809 -14.703   4.146  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -3.559 -14.793   4.347  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -2.571 -16.238   4.561  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.682 -14.119   7.664  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.539 -13.409   8.031  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.774 -14.155   7.533  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.613 -14.589   8.323  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.611 -13.228   9.549  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       1.200 -11.893   9.974  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       1.295 -11.781  11.487  1.00  0.00           C  
ATOM   1410  CE  LYS A  93      -0.075 -11.882  12.139  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       0.000 -11.710  13.617  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.147 -14.652   8.341  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.508 -12.437   7.563  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93      -0.386 -13.304   9.957  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93       1.222 -14.015   9.966  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       2.190 -11.797   9.553  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       0.570 -11.098   9.601  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       1.919 -12.580  11.859  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93       1.736 -10.828  11.741  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93      -0.712 -11.114  11.729  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93      -0.494 -12.853  11.918  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93      -0.671 -12.353  14.085  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93      -0.238 -10.732  13.875  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       0.961 -11.922  13.954  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.879 -14.299   6.216  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       3.014 -14.991   5.634  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.881 -15.163   4.134  1.00  0.00           C  
ATOM   1428  O   GLY A  94       3.250 -16.201   3.586  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.180 -13.933   5.635  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.911 -14.427   5.843  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.099 -15.966   6.090  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.350 -14.142   3.469  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.168 -14.184   2.023  1.00  0.00           C  
ATOM   1434  C   GLN A  95       2.328 -12.792   1.413  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.436 -12.301   0.720  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.789 -14.752   1.679  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.693 -16.260   1.847  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       1.333 -17.016   0.699  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       0.738 -17.167  -0.368  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.553 -17.496   0.913  1.00  0.00           N  
ATOM   1441  H   GLN A  95       2.074 -13.341   3.962  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       2.927 -14.832   1.612  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95       0.053 -14.293   2.322  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.558 -14.510   0.652  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.191 -16.540   2.763  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95      -0.349 -16.537   1.905  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       2.965 -17.338   1.788  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       2.990 -17.989   0.188  1.00  0.00           H  
ATOM   1449  N   PRO A  96       3.474 -12.135   1.663  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       3.748 -10.795   1.134  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.916 -10.797  -0.381  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.848 -11.402  -0.911  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       5.060 -10.400   1.818  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       5.710 -11.693   2.169  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.591 -12.648   2.478  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       2.971 -10.096   1.408  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       5.666  -9.825   1.134  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       4.848  -9.814   2.700  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       6.289 -12.053   1.330  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       6.342 -11.564   3.035  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.858 -13.652   2.180  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       4.347 -12.616   3.529  1.00  0.00           H  
ATOM   1463  N   VAL A  97       3.008 -10.117  -1.074  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       3.056 -10.042  -2.528  1.00  0.00           C  
ATOM   1465  C   VAL A  97       3.859  -8.831  -2.989  1.00  0.00           C  
ATOM   1466  O   VAL A  97       3.503  -7.690  -2.697  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.638  -9.967  -3.125  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       1.692  -9.890  -4.642  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       0.805 -11.157  -2.673  1.00  0.00           C  
ATOM   1470  H   VAL A  97       2.287  -9.655  -0.596  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.532 -10.940  -2.894  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       1.166  -9.068  -2.762  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       2.009 -10.842  -5.041  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       2.394  -9.123  -4.938  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97       0.711  -9.648  -5.023  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       1.459 -11.942  -2.322  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       0.218 -11.522  -3.503  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       0.147 -10.852  -1.873  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.941  -9.087  -3.717  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.792  -8.018  -4.223  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.544  -7.786  -5.709  1.00  0.00           C  
ATOM   1482  O   THR A  98       5.509  -8.731  -6.497  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.265  -8.354  -3.985  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.428  -9.062  -2.770  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.156  -7.132  -3.928  1.00  0.00           C  
ATOM   1486  H   THR A  98       5.170 -10.017  -3.921  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.547  -7.115  -3.684  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.615  -8.981  -4.793  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       8.082  -9.755  -2.888  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       8.301  -6.745  -4.925  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       9.112  -7.403  -3.504  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       7.690  -6.376  -3.313  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.371  -6.524  -6.086  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       5.125  -6.172  -7.480  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.376  -6.393  -8.325  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.484  -6.049  -7.914  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.671  -4.716  -7.590  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       3.342  -4.556  -8.291  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       2.165  -4.989  -7.695  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       3.265  -3.976  -9.551  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       0.949  -4.849  -8.334  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       2.053  -3.832 -10.197  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.897  -4.270  -9.584  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -0.314  -4.131 -10.224  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.408  -5.812  -5.411  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.336  -6.812  -7.849  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       4.577  -4.299  -6.598  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       5.409  -4.154  -8.143  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       2.209  -5.443  -6.715  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       4.172  -3.634 -10.027  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       0.045  -5.191  -7.855  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99       2.013  -3.379 -11.176  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -0.272  -3.394 -10.838  1.00  0.00           H  
ATOM   1514  N   SER A 100       6.190  -6.969  -9.509  1.00  0.00           N  
ATOM   1515  CA  SER A 100       7.303  -7.235 -10.412  1.00  0.00           C  
ATOM   1516  C   SER A 100       7.421  -6.143 -11.473  1.00  0.00           C  
ATOM   1517  O   SER A 100       7.995  -6.362 -12.540  1.00  0.00           O  
ATOM   1518  CB  SER A 100       7.126  -8.597 -11.085  1.00  0.00           C  
ATOM   1519  OG  SER A 100       8.370  -9.258 -11.237  1.00  0.00           O  
ATOM   1520  H   SER A 100       5.283  -7.220  -9.781  1.00  0.00           H  
ATOM   1521  HA  SER A 100       8.209  -7.249  -9.826  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       6.477  -9.214 -10.480  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       6.683  -8.460 -12.061  1.00  0.00           H  
ATOM   1524  HG  SER A 100       8.388  -9.718 -12.079  1.00  0.00           H  
ATOM   1525  N   GLY A 101       6.874  -4.968 -11.174  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.930  -3.863 -12.113  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.557  -3.315 -12.443  1.00  0.00           C  
ATOM   1528  O   GLY A 101       4.724  -4.015 -13.019  1.00  0.00           O  
ATOM   1529  H   GLY A 101       6.429  -4.850 -10.309  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       7.528  -3.072 -11.685  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.400  -4.202 -13.024  1.00  0.00           H  
ATOM   1532  N   SER A 102       5.320  -2.059 -12.078  1.00  0.00           N  
ATOM   1533  CA  SER A 102       4.037  -1.416 -12.338  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.717  -1.419 -13.829  1.00  0.00           C  
ATOM   1535  O   SER A 102       4.485  -0.901 -14.640  1.00  0.00           O  
ATOM   1536  CB  SER A 102       4.047   0.020 -11.810  1.00  0.00           C  
ATOM   1537  OG  SER A 102       5.017   0.804 -12.483  1.00  0.00           O  
ATOM   1538  H   SER A 102       6.024  -1.553 -11.622  1.00  0.00           H  
ATOM   1539  HA  SER A 102       3.274  -1.975 -11.817  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       3.075   0.464 -11.963  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       4.277   0.012 -10.755  1.00  0.00           H  
ATOM   1542  HG  SER A 102       5.881   0.647 -12.095  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.578  -2.005 -14.183  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.155  -2.074 -15.577  1.00  0.00           C  
ATOM   1545  C   ARG A 103       0.973  -1.146 -15.834  1.00  0.00           C  
ATOM   1546  O   ARG A 103       0.864  -0.545 -16.903  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       1.781  -3.511 -15.948  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       2.947  -4.323 -16.490  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       2.529  -5.179 -17.674  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       2.191  -4.370 -18.843  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       3.086  -3.695 -19.561  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       4.372  -3.731 -19.236  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       2.694  -2.982 -20.608  1.00  0.00           N  
ATOM   1554  H   ARG A 103       2.008  -2.399 -13.490  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       2.986  -1.759 -16.191  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       1.401  -4.010 -15.068  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       1.006  -3.486 -16.700  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       3.727  -3.647 -16.805  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       3.320  -4.966 -15.706  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       3.343  -5.840 -17.930  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       1.666  -5.765 -17.392  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       1.248  -4.326 -19.106  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       4.675  -4.268 -18.448  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       5.040  -3.222 -19.779  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       1.726  -2.952 -20.859  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       3.366  -2.474 -21.147  1.00  0.00           H  
ATOM   1567  N   THR A 104       0.090  -1.033 -14.847  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -1.084  -0.177 -14.966  1.00  0.00           C  
ATOM   1569  C   THR A 104      -1.893  -0.183 -13.674  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.731  -1.066 -12.833  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -1.959  -0.638 -16.133  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.146   0.133 -16.206  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.362  -2.094 -16.041  1.00  0.00           C  
ATOM   1574  H   THR A 104       0.232  -1.537 -14.017  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -0.743   0.829 -15.159  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.411  -0.504 -17.055  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -3.717  -0.086 -15.466  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -1.511  -2.684 -15.734  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -2.707  -2.434 -17.006  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -3.156  -2.203 -15.316  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -2.765   0.808 -13.523  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.598   0.916 -12.332  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.525  -0.288 -12.203  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.589  -0.923 -11.151  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.445   2.203 -12.352  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.183   2.380 -11.034  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.570   3.412 -12.647  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -2.849   1.483 -14.228  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -2.947   0.951 -11.471  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.178   2.115 -13.140  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -5.258   3.432 -10.802  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -4.641   1.876 -10.248  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -6.173   1.957 -11.116  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -3.595   3.624 -13.706  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -2.554   3.203 -12.346  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -3.940   4.266 -12.100  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.243  -0.596 -13.280  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.170  -1.724 -13.289  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.501  -2.997 -12.775  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.163  -3.879 -12.227  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.711  -1.954 -14.702  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.645  -2.367 -15.703  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -6.234  -2.912 -16.990  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -6.801  -4.024 -16.958  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -6.129  -2.226 -18.028  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.147  -0.051 -14.088  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -6.994  -1.478 -12.636  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.460  -2.731 -14.666  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.169  -1.041 -15.053  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -5.038  -1.506 -15.940  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -5.026  -3.131 -15.256  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.187  -3.085 -12.952  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.433  -4.250 -12.502  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.198  -4.194 -10.997  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.271  -5.211 -10.308  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.095  -4.334 -13.238  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -2.185  -5.159 -14.507  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -2.894  -4.734 -15.443  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -1.545  -6.230 -14.565  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.713  -2.350 -13.394  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.016  -5.130 -12.731  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -1.772  -3.338 -13.501  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.361  -4.786 -12.587  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -2.917  -2.997 -10.493  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.672  -2.803  -9.068  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -3.924  -3.117  -8.254  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -3.840  -3.631  -7.138  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.224  -1.364  -8.801  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.782  -1.049  -9.201  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.611   0.442  -9.447  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       0.185  -1.527  -8.128  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -2.875  -2.224 -11.093  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -1.884  -3.478  -8.771  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.879  -0.700  -9.345  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.333  -1.165  -7.745  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.548  -1.567 -10.119  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108      -0.773   0.655 -10.494  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108       0.389   0.741  -9.170  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108      -1.328   0.990  -8.854  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108       0.038  -0.950  -7.227  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108       1.199  -1.400  -8.476  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       0.004  -2.571  -7.920  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.083  -2.805  -8.823  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.357  -3.052  -8.156  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.683  -4.541  -8.131  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -6.978  -5.104  -7.077  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.509  -2.296  -8.848  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.124  -0.834  -9.083  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.781  -2.386  -8.017  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -8.200  -0.031  -9.781  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.081  -2.400  -9.713  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.277  -2.693  -7.140  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.698  -2.768  -9.801  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -6.925  -0.364  -8.132  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.234  -0.796  -9.692  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -9.603  -2.688  -8.649  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -8.997  -1.420  -7.583  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -8.647  -3.113  -7.229  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -8.425  -0.483 -10.736  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -7.852   0.980  -9.935  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -9.091  -0.016  -9.171  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.625  -5.174  -9.299  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -6.912  -6.599  -9.411  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -5.937  -7.422  -8.572  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.233  -8.555  -8.194  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -6.844  -7.041 -10.875  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -7.932  -8.029 -11.262  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -9.231  -7.320 -11.609  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -9.924  -7.973 -12.794  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110     -11.013  -8.892 -12.364  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.382  -4.670 -10.104  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -7.913  -6.765  -9.042  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -6.937  -6.170 -11.506  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -5.885  -7.504 -11.055  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -7.602  -8.595 -12.121  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -8.107  -8.699 -10.434  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -9.890  -7.358 -10.755  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -9.013  -6.290 -11.853  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110     -10.344  -7.199 -13.420  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -9.193  -8.533 -13.358  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110     -11.868  -8.348 -12.130  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110     -10.717  -9.429 -11.524  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110     -11.239  -9.561 -13.128  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -4.773  -6.844  -8.285  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -3.756  -7.524  -7.491  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.176  -7.610  -6.027  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.171  -8.686  -5.430  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.421  -6.785  -7.601  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.234  -7.696  -7.734  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.253  -8.757  -8.626  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.099  -7.490  -6.967  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.160  -9.594  -8.749  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.995  -8.323  -7.086  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.965  -9.377  -7.978  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.594  -5.939  -8.615  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -3.639  -8.523  -7.882  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.443  -6.143  -8.469  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.278  -6.181  -6.717  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.132  -8.927  -9.229  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.075  -6.666  -6.269  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.187 -10.418  -9.447  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.873  -8.151  -6.481  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.820 -10.030  -8.073  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.534  -6.465  -5.456  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -4.954  -6.399  -4.060  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.075  -7.392  -3.766  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.047  -8.093  -2.754  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.423  -4.977  -3.687  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.312  -3.964  -3.963  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -5.847  -4.918  -2.226  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -4.825  -2.601  -4.373  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.513  -5.641  -5.986  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.100  -6.644  -3.445  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.281  -4.734  -4.296  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -3.718  -3.839  -3.071  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -3.683  -4.336  -4.759  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -6.204  -3.925  -1.995  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -5.002  -5.152  -1.596  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -6.636  -5.634  -2.050  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -5.411  -2.180  -3.569  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -5.441  -2.698  -5.255  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -3.990  -1.951  -4.588  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.062  -7.447  -4.654  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.190  -8.355  -4.483  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -7.796  -9.795  -4.801  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.426 -10.739  -4.325  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.357  -7.916  -5.356  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.031  -6.864  -5.441  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.505  -8.300  -3.451  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113     -10.105  -7.435  -4.742  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113      -9.790  -8.779  -5.840  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113      -9.006  -7.222  -6.105  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.753  -9.957  -5.609  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.280 -11.283  -5.988  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.521 -11.942  -4.840  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.820 -13.072  -4.454  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.380 -11.192  -7.223  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.135 -11.323  -8.535  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -6.645 -12.730  -8.777  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -6.757 -13.497  -7.798  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -6.933 -13.065  -9.945  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.291  -9.167  -5.959  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.142 -11.887  -6.227  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -4.875 -10.238  -7.216  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.644 -11.980  -7.176  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -6.978 -10.649  -8.519  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -5.473 -11.051  -9.345  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.540 -11.228  -4.298  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.739 -11.746  -3.193  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.392 -11.425  -1.854  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.409 -12.254  -0.945  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.320 -11.164  -3.226  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -1.886 -10.743  -4.617  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -1.660 -11.580  -5.491  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -1.766  -9.437  -4.827  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.349 -10.333  -4.649  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.680 -12.819  -3.302  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -2.280 -10.299  -2.582  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.627 -11.909  -2.863  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -1.961  -8.829  -4.083  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.487  -9.134  -5.716  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -4.927 -10.213  -1.739  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.572  -9.803  -0.506  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.729 -10.706  -0.127  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.742 -10.754  -0.825  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -4.881  -9.593  -2.498  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.843  -9.817   0.290  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -5.941  -8.794  -0.625  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.578 -11.422   0.982  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.618 -12.329   1.457  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.939 -11.591   1.644  1.00  0.00           C  
ATOM   1772  O   LYS A 117     -10.008 -12.122   1.343  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -7.194 -12.982   2.774  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -7.823 -14.347   3.007  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -8.685 -14.360   4.261  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -8.509 -15.651   5.045  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -9.610 -16.617   4.778  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.747 -11.338   1.495  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.752 -13.099   0.711  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -6.120 -13.100   2.773  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -7.475 -12.333   3.590  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -8.439 -14.598   2.157  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -7.037 -15.080   3.114  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -8.403 -13.529   4.889  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -9.722 -14.262   3.973  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -7.570 -16.103   4.763  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -8.494 -15.417   6.099  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117     -10.037 -16.425   3.849  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117     -10.345 -16.532   5.509  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -9.242 -17.590   4.785  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.856 -10.361   2.141  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.044  -9.545   2.366  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.701  -9.158   1.042  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.878  -8.800   1.006  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.679  -8.287   3.159  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.387  -8.185   4.491  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.165  -9.125   5.490  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -11.275  -7.149   4.751  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.810  -9.036   6.709  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.922  -7.053   5.968  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.687  -7.998   6.943  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -12.330  -7.906   8.156  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -7.975  -9.992   2.359  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.743 -10.132   2.942  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.616  -8.286   3.348  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118      -9.937  -7.414   2.577  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.477  -9.937   5.305  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.458  -6.411   3.985  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.625  -9.777   7.473  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.610  -6.240   6.150  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -11.767  -7.445   8.782  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.934  -9.232  -0.043  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.443  -8.888  -1.367  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.745  -7.394  -1.459  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.827  -6.991  -1.888  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.698  -9.709  -1.686  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.551 -10.591  -2.915  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.284 -11.911  -2.744  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -11.940 -12.888  -3.857  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -12.246 -14.294  -3.476  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -9.003  -9.523   0.047  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.675  -9.130  -2.087  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -11.923 -10.342  -0.840  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.527  -9.036  -1.850  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.959 -10.072  -3.769  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.502 -10.790  -3.079  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -12.005 -12.348  -1.797  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -13.348 -11.725  -2.757  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -12.514 -12.630  -4.735  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -10.887 -12.804  -4.079  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -13.203 -14.551  -3.793  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -12.194 -14.404  -2.443  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -11.561 -14.941  -3.917  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.779  -6.576  -1.053  1.00  0.00           N  
ATOM   1835  CA  ALA A 120      -9.938  -5.128  -1.089  1.00  0.00           C  
ATOM   1836  C   ALA A 120      -9.999  -4.615  -2.524  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.054  -3.996  -3.014  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.803  -4.454  -0.332  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.939  -6.957  -0.722  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.865  -4.883  -0.592  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -9.116  -3.470  -0.014  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -7.942  -4.366  -0.978  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -8.545  -5.047   0.533  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.118  -4.876  -3.192  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.305  -4.441  -4.571  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -12.696  -4.806  -5.077  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.048  -6.003  -5.028  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.238  -5.051  -5.468  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -13.423  -3.891  -5.519  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -11.835  -5.373  -2.746  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.194  -3.367  -4.598  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121      -9.412  -5.393  -4.862  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121      -9.887  -4.307  -6.167  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121     -10.657  -5.886  -6.010  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1     -12.610  24.745   5.551  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.441  26.181   5.197  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.238  26.422   4.303  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.386  26.578   3.091  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.168  24.260   4.819  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.104  24.657   6.462  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.681  24.284   5.627  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.329  26.522   4.686  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.319  26.753   6.106  1.00  0.00           H  
ATOM     10  N   PRO A   2     -10.024  26.456   4.877  1.00  0.00           N  
ATOM     11  CA  PRO A   2      -8.794  26.680   4.110  1.00  0.00           C  
ATOM     12  C   PRO A   2      -8.446  25.496   3.214  1.00  0.00           C  
ATOM     13  O   PRO A   2      -7.797  25.657   2.181  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -7.728  26.863   5.192  1.00  0.00           C  
ATOM     15  CG  PRO A   2      -8.259  26.131   6.375  1.00  0.00           C  
ATOM     16  CD  PRO A   2      -9.754  26.279   6.316  1.00  0.00           C  
ATOM     17  HA  PRO A   2      -8.860  27.576   3.510  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -6.792  26.443   4.854  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -7.601  27.914   5.404  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -7.983  25.089   6.316  1.00  0.00           H  
ATOM     21  HG3 PRO A   2      -7.875  26.572   7.283  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -10.237  25.388   6.692  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -10.070  27.146   6.876  1.00  0.00           H  
ATOM     24  N   LEU A   3      -8.883  24.307   3.616  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -8.617  23.096   2.849  1.00  0.00           C  
ATOM     26  C   LEU A   3      -7.118  22.839   2.739  1.00  0.00           C  
ATOM     27  O   LEU A   3      -6.310  23.761   2.853  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -9.231  23.206   1.452  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -10.704  23.617   1.422  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -11.165  23.850  -0.008  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -11.565  22.560   2.097  1.00  0.00           C  
ATOM     32  H   LEU A   3      -9.396  24.242   4.449  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -9.075  22.267   3.369  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -8.664  23.933   0.889  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -9.139  22.247   0.964  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -10.823  24.544   1.966  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -11.058  24.896  -0.255  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -12.201  23.561  -0.104  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -10.562  23.258  -0.681  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -11.088  21.595   2.005  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -12.535  22.529   1.622  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -11.683  22.805   3.142  1.00  0.00           H  
ATOM     43  N   GLY A   4      -6.752  21.581   2.517  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -5.351  21.227   2.396  1.00  0.00           C  
ATOM     45  C   GLY A   4      -5.130  19.727   2.379  1.00  0.00           C  
ATOM     46  O   GLY A   4      -5.580  19.037   1.464  1.00  0.00           O  
ATOM     47  H   GLY A   4      -7.440  20.888   2.435  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -4.963  21.647   1.480  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.811  21.649   3.230  1.00  0.00           H  
ATOM     50  N   SER A   5      -4.436  19.221   3.393  1.00  0.00           N  
ATOM     51  CA  SER A   5      -4.156  17.793   3.491  1.00  0.00           C  
ATOM     52  C   SER A   5      -5.032  17.138   4.554  1.00  0.00           C  
ATOM     53  O   SER A   5      -4.798  17.299   5.751  1.00  0.00           O  
ATOM     54  CB  SER A   5      -2.679  17.564   3.819  1.00  0.00           C  
ATOM     55  OG  SER A   5      -1.883  18.647   3.373  1.00  0.00           O  
ATOM     56  H   SER A   5      -4.104  19.823   4.092  1.00  0.00           H  
ATOM     57  HA  SER A   5      -4.376  17.346   2.534  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -2.562  17.464   4.888  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -2.341  16.660   3.334  1.00  0.00           H  
ATOM     60  HG  SER A   5      -1.658  19.209   4.119  1.00  0.00           H  
ATOM     61  N   GLU A   6      -6.042  16.399   4.107  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -6.953  15.719   5.020  1.00  0.00           C  
ATOM     63  C   GLU A   6      -6.430  14.332   5.374  1.00  0.00           C  
ATOM     64  O   GLU A   6      -5.975  14.095   6.493  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -8.347  15.611   4.397  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -9.364  14.929   5.298  1.00  0.00           C  
ATOM     67  CD  GLU A   6     -10.695  14.703   4.607  1.00  0.00           C  
ATOM     68  OE1 GLU A   6     -10.726  13.952   3.610  1.00  0.00           O  
ATOM     69  OE2 GLU A   6     -11.706  15.277   5.064  1.00  0.00           O  
ATOM     70  H   GLU A   6      -6.177  16.308   3.141  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -7.017  16.306   5.922  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -8.706  16.604   4.172  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -8.276  15.047   3.479  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -8.970  13.973   5.606  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -9.527  15.548   6.168  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.498  13.418   4.413  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -6.027  12.065   4.641  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.379  11.127   3.501  1.00  0.00           C  
ATOM     79  O   GLY A   7      -7.061  10.124   3.711  1.00  0.00           O  
ATOM     80  H   GLY A   7      -6.870  13.666   3.543  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -4.954  12.084   4.759  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -6.472  11.690   5.551  1.00  0.00           H  
ATOM     83  N   PRO A   8      -5.923  11.426   2.273  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.202  10.589   1.102  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.453   9.261   1.152  1.00  0.00           C  
ATOM     86  O   PRO A   8      -6.025   8.204   0.885  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -5.707  11.438  -0.070  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.660  12.320   0.518  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -5.100  12.602   1.928  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -7.260  10.400   0.994  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.299  10.796  -0.837  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.527  12.014  -0.472  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -3.708  11.810   0.517  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -4.596  13.239  -0.045  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -4.244  12.679   2.583  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -5.688  13.507   1.966  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.171   9.324   1.495  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.343   8.126   1.580  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.847   7.902   3.004  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.319   8.814   3.640  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -2.130   8.211   0.634  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.407   6.874   0.569  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.566   8.659  -0.753  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.771  10.196   1.696  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -3.947   7.281   1.282  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.444   8.947   1.027  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -1.138   6.658  -0.454  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -2.056   6.095   0.942  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -0.514   6.918   1.174  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.832   8.345  -1.480  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -2.653   9.736  -0.773  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -3.521   8.216  -0.992  1.00  0.00           H  
ATOM    113  N   THR A  10      -3.020   6.681   3.499  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.591   6.333   4.848  1.00  0.00           C  
ATOM    115  C   THR A  10      -1.082   6.505   5.002  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.317   6.236   4.075  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.993   4.893   5.177  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.400   4.739   5.108  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.550   4.444   6.554  1.00  0.00           C  
ATOM    120  H   THR A  10      -3.448   5.996   2.943  1.00  0.00           H  
ATOM    121  HA  THR A  10      -3.088   7.001   5.535  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.545   4.230   4.452  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.611   3.845   4.830  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -2.032   5.253   7.047  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.888   3.596   6.460  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -3.415   4.162   7.136  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.660   6.959   6.177  1.00  0.00           N  
ATOM    128  CA  VAL A  11       0.756   7.171   6.452  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.334   6.032   7.288  1.00  0.00           C  
ATOM    130  O   VAL A  11       0.775   5.659   8.319  1.00  0.00           O  
ATOM    131  CB  VAL A  11       0.990   8.505   7.189  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.473   8.728   7.447  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.400   9.661   6.396  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.317   7.158   6.876  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.277   7.210   5.506  1.00  0.00           H  
ATOM    136  HB  VAL A  11       0.485   8.458   8.143  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.627   9.731   7.816  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       3.023   8.594   6.528  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       2.821   8.017   8.183  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       0.662   9.554   5.354  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       0.793  10.594   6.772  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -0.675   9.657   6.498  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.463   5.492   6.839  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.125   4.403   7.548  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.508   4.837   8.028  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.211   5.580   7.343  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.254   3.145   6.658  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       4.257   2.156   7.241  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.898   2.484   6.480  1.00  0.00           C  
ATOM    150  H   VAL A  12       2.863   5.838   6.014  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.521   4.150   8.407  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.609   3.451   5.685  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       4.168   1.210   6.729  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.055   2.017   8.293  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       5.258   2.541   7.115  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.794   1.678   7.192  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.818   2.090   5.478  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.118   3.212   6.644  1.00  0.00           H  
ATOM    159  N   VAL A  13       4.886   4.369   9.211  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.180   4.704   9.791  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.639   3.618  10.756  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.842   2.792  11.195  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.130   6.049  10.541  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.153   7.211   9.561  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       4.901   6.119  11.434  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.279   3.781   9.708  1.00  0.00           H  
ATOM    167  HA  VAL A  13       6.897   4.787   8.987  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.006   6.120  11.167  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       7.043   7.151   8.952  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       6.153   8.142  10.108  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       5.279   7.166   8.928  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.087   6.576  10.891  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       5.126   6.710  12.310  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       4.618   5.122  11.736  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.926   3.627  11.087  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.486   2.641  12.005  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.678   2.567  13.299  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.684   1.547  13.989  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.940   2.970  12.307  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.513   4.314  10.706  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.454   1.677  11.518  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.511   2.056  12.369  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.002   3.498  13.248  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.340   3.592  11.519  1.00  0.00           H  
ATOM    185  N   LYS A  15       6.985   3.655  13.623  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.173   3.716  14.834  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.933   2.833  14.714  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.517   2.199  15.683  1.00  0.00           O  
ATOM    189  CB  LYS A  15       5.757   5.161  15.114  1.00  0.00           C  
ATOM    190  CG  LYS A  15       6.910   6.052  15.548  1.00  0.00           C  
ATOM    191  CD  LYS A  15       6.917   6.263  17.054  1.00  0.00           C  
ATOM    192  CE  LYS A  15       7.772   7.457  17.444  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       9.151   7.050  17.834  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.021   4.437  13.036  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.776   3.359  15.655  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.326   5.580  14.216  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.013   5.164  15.897  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.840   5.589  15.256  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       6.814   7.011  15.060  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       5.905   6.433  17.389  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.312   5.377  17.529  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       7.831   8.133  16.603  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       7.305   7.961  18.278  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       9.786   7.874  17.814  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       9.511   6.332  17.175  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       9.147   6.652  18.795  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.343   2.800  13.522  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.145   1.997  13.283  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.321   1.090  12.069  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.353   0.754  11.387  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.923   2.901  13.084  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.275   4.241  12.462  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.321   5.263  13.147  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.526   4.242  11.157  1.00  0.00           N  
ATOM    215  H   ASN A  16       4.718   3.330  12.788  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.984   1.381  14.155  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.218   2.402  12.436  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       1.458   3.081  14.042  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.471   3.391  10.675  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.759   5.094  10.731  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.561   0.693  11.805  1.00  0.00           N  
ATOM    222  CA  TYR A  17       4.862  -0.176  10.673  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.464  -1.616  10.973  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.941  -2.320  10.111  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.352  -0.116  10.344  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.707  -0.761   9.024  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.661  -2.141   8.868  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.088   0.009   7.932  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.984  -2.735   7.663  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.412  -0.577   6.723  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.358  -1.948   6.594  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.680  -2.536   5.392  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.292   0.992  12.385  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.298   0.175   9.823  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.664   0.917  10.303  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       6.902  -0.624  11.123  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.366  -2.754   9.707  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.130   1.084   8.037  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.941  -3.809   7.562  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.706   0.040   5.886  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.008  -3.181   5.161  1.00  0.00           H  
ATOM    242  N   ASN A  18       4.723  -2.045  12.201  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.401  -3.401  12.626  1.00  0.00           C  
ATOM    244  C   ASN A  18       2.903  -3.577  12.805  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.305  -4.490  12.252  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.099  -3.722  13.944  1.00  0.00           C  
ATOM    247  CG  ASN A  18       6.517  -3.185  14.003  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       6.735  -2.003  14.271  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.490  -4.053  13.753  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.147  -1.434  12.839  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.746  -4.086  11.866  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.531  -3.280  14.748  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.132  -4.793  14.076  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       7.242  -4.979  13.546  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.416  -3.733  13.784  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.302  -2.702  13.595  1.00  0.00           N  
ATOM    257  CA  GLU A  19       0.870  -2.776  13.855  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.070  -2.772  12.556  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.910  -3.503  12.416  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.432  -1.607  14.740  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.565  -1.887  16.228  1.00  0.00           C  
ATOM    262  CD  GLU A  19       1.936  -1.528  16.768  1.00  0.00           C  
ATOM    263  OE1 GLU A  19       2.887  -2.303  16.537  1.00  0.00           O  
ATOM    264  OE2 GLU A  19       2.057  -0.470  17.422  1.00  0.00           O  
ATOM    265  H   GLU A  19       2.833  -1.994  14.019  1.00  0.00           H  
ATOM    266  HA  GLU A  19       0.678  -3.701  14.378  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.037  -0.745  14.502  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.602  -1.380  14.529  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -0.176  -1.309  16.758  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       0.391  -2.939  16.400  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.491  -1.938  11.613  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -0.199  -1.825  10.329  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.142  -2.977   9.382  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.670  -3.874   9.162  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.127  -0.483   9.640  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.278   0.686  10.542  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.575  -0.384   8.290  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.775   0.833  10.711  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.280  -1.379  11.788  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.261  -1.847  10.527  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.191  -0.441   9.467  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.152   0.542  11.521  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.101   1.606  10.120  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -0.315   0.551   7.817  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -1.644  -0.429   8.436  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -0.262  -1.205   7.661  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -2.199  -0.117  11.000  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -2.213   1.154   9.778  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.980   1.567  11.477  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.339  -2.934   8.808  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.783  -3.960   7.866  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.482  -5.373   8.363  1.00  0.00           C  
ATOM    293  O   VAL A  21       1.058  -6.233   7.591  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.294  -3.841   7.590  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.745  -4.904   6.600  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.633  -2.447   7.083  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.938  -2.186   9.012  1.00  0.00           H  
ATOM    298  HA  VAL A  21       1.260  -3.801   6.935  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.822  -4.000   8.519  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       4.614  -4.551   6.063  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.947  -5.106   5.900  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.994  -5.809   7.134  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.964  -2.185   6.277  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       4.652  -2.433   6.725  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       3.524  -1.735   7.888  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.722  -5.613   9.644  1.00  0.00           N  
ATOM    307  CA  LEU A  22       1.497  -6.929  10.229  1.00  0.00           C  
ATOM    308  C   LEU A  22       0.021  -7.165  10.555  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.414  -8.312  10.638  1.00  0.00           O  
ATOM    310  CB  LEU A  22       2.375  -7.110  11.478  1.00  0.00           C  
ATOM    311  CG  LEU A  22       1.664  -6.993  12.830  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.913  -8.275  13.153  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       2.668  -6.670  13.926  1.00  0.00           C  
ATOM    314  H   LEU A  22       2.074  -4.892  10.208  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.798  -7.660   9.493  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       2.836  -8.084  11.425  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       3.154  -6.366  11.446  1.00  0.00           H  
ATOM    318  HG  LEU A  22       0.948  -6.186  12.784  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       1.360  -9.099  12.617  1.00  0.00           H  
ATOM    320 HD12 LEU A  22      -0.120  -8.171  12.856  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.965  -8.466  14.215  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       3.536  -6.196  13.490  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       2.967  -7.582  14.420  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       2.216  -6.002  14.643  1.00  0.00           H  
ATOM    325  N   ASP A  23      -0.744  -6.086  10.742  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.169  -6.205  11.057  1.00  0.00           C  
ATOM    327  C   ASP A  23      -2.858  -7.214  10.138  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.376  -6.855   9.081  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -2.858  -4.843  10.938  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -3.629  -4.473  12.189  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -4.246  -5.374  12.795  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -3.617  -3.281  12.564  1.00  0.00           O  
ATOM    333  H   ASP A  23      -0.346  -5.192  10.670  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -2.253  -6.551  12.077  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.114  -4.084  10.760  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.546  -4.866  10.107  1.00  0.00           H  
ATOM    337  N   ASP A  24      -2.852  -8.478  10.549  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -3.468  -9.545   9.766  1.00  0.00           C  
ATOM    339  C   ASP A  24      -4.993  -9.488   9.841  1.00  0.00           C  
ATOM    340  O   ASP A  24      -5.683 -10.181   9.093  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -2.975 -10.909  10.252  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -3.344 -11.175  11.698  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -4.446 -11.709  11.941  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -2.530 -10.849  12.588  1.00  0.00           O  
ATOM    345  H   ASP A  24      -2.416  -8.700  11.399  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.167  -9.413   8.737  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -3.414 -11.683   9.641  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -1.899 -10.949  10.160  1.00  0.00           H  
ATOM    349  N   THR A  25      -5.517  -8.665  10.745  1.00  0.00           N  
ATOM    350  CA  THR A  25      -6.961  -8.532  10.908  1.00  0.00           C  
ATOM    351  C   THR A  25      -7.592  -7.813   9.716  1.00  0.00           C  
ATOM    352  O   THR A  25      -8.815  -7.790   9.575  1.00  0.00           O  
ATOM    353  CB  THR A  25      -7.280  -7.777  12.199  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -8.679  -7.704  12.404  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -6.739  -6.363  12.214  1.00  0.00           C  
ATOM    356  H   THR A  25      -4.922  -8.138  11.318  1.00  0.00           H  
ATOM    357  HA  THR A  25      -7.378  -9.526  10.973  1.00  0.00           H  
ATOM    358  HB  THR A  25      -6.842  -8.308  13.032  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -8.868  -7.751  13.344  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -7.542  -5.669  12.012  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -5.976  -6.262  11.457  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -6.315  -6.151  13.184  1.00  0.00           H  
ATOM    363  N   LYS A  26      -6.758  -7.225   8.861  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.248  -6.509   7.688  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.223  -6.543   6.559  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.081  -6.959   6.756  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.580  -5.057   8.046  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -6.661  -4.457   9.099  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -7.124  -3.071   9.519  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -5.955  -2.107   9.643  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -5.347  -2.140  11.001  1.00  0.00           N  
ATOM    372  H   LYS A  26      -5.793  -7.273   9.021  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.149  -7.002   7.353  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.507  -4.454   7.154  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -8.594  -5.013   8.417  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -6.654  -5.101   9.965  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -5.663  -4.387   8.692  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -7.813  -2.692   8.780  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -7.622  -3.144  10.475  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -5.204  -2.376   8.915  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      -6.308  -1.106   9.440  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -5.734  -1.372  11.586  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -4.316  -2.023  10.935  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -5.552  -3.049  11.463  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.638  -6.100   5.376  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -5.756  -6.075   4.214  1.00  0.00           C  
ATOM    387  C   ASP A  27      -4.857  -4.844   4.248  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.339  -3.717   4.362  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.577  -6.085   2.923  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -6.978  -7.486   2.504  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.253  -8.441   2.855  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -8.017  -7.628   1.826  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.559  -5.779   5.282  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.139  -6.960   4.245  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.475  -5.503   3.071  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -5.993  -5.644   2.129  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.549  -5.064   4.157  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.591  -3.968   4.185  1.00  0.00           C  
ATOM    399  C   VAL A  28      -1.891  -3.807   2.840  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.615  -4.786   2.147  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.532  -4.180   5.284  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.528  -3.036   5.298  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.202  -4.324   6.640  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.221  -5.984   4.072  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.131  -3.059   4.407  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -0.998  -5.095   5.071  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -0.295  -2.772   6.319  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -0.950  -2.180   4.794  1.00  0.00           H  
ATOM    409 HG13 VAL A  28       0.375  -3.344   4.791  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -2.450  -3.346   7.023  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -1.528  -4.819   7.324  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.103  -4.909   6.535  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.604  -2.561   2.485  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -0.929  -2.256   1.230  1.00  0.00           C  
ATOM    415  C   LEU A  29       0.204  -1.260   1.460  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.027  -0.056   1.561  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -1.927  -1.696   0.211  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -2.077  -2.518  -1.072  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -3.001  -1.810  -2.051  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.718  -2.775  -1.709  1.00  0.00           C  
ATOM    421  H   LEU A  29      -1.848  -1.827   3.087  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.513  -3.176   0.846  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -2.895  -1.632   0.687  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.613  -0.700  -0.062  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.520  -3.473  -0.829  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -2.797  -2.156  -3.053  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.834  -0.744  -1.997  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -4.029  -2.026  -1.798  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -0.644  -3.814  -1.993  1.00  0.00           H  
ATOM    430 HD22 LEU A  29       0.064  -2.539  -1.003  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -0.608  -2.154  -2.587  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.427  -1.772   1.549  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.593  -0.926   1.776  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.362  -0.682   0.481  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.724  -1.622  -0.225  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.540  -1.550   2.824  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.779  -0.672   3.027  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.946  -2.956   2.407  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.455   0.763   3.379  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.547  -2.740   1.466  1.00  0.00           H  
ATOM    441  HA  ILE A  30       2.245   0.023   2.159  1.00  0.00           H  
ATOM    442  HB  ILE A  30       3.005  -1.623   3.759  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       5.375  -1.082   3.829  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       5.362  -0.668   2.118  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.408  -2.923   1.431  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       3.071  -3.587   2.370  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       4.648  -3.355   3.123  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.739   1.407   2.560  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.001   1.048   4.267  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       3.395   0.858   3.562  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.614   0.588   0.181  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.349   0.958  -1.024  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.557   1.813  -0.665  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.411   2.937  -0.186  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.439   1.717  -1.993  1.00  0.00           C  
ATOM    456  CG  GLU A  31       3.673   1.362  -3.452  1.00  0.00           C  
ATOM    457  CD  GLU A  31       4.833   2.127  -4.059  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       5.674   2.639  -3.291  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       4.900   2.213  -5.303  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.304   1.294   0.788  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.691   0.050  -1.498  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.410   1.495  -1.751  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.606   2.777  -1.871  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       3.883   0.305  -3.523  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       2.778   1.589  -4.013  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.752   1.277  -0.892  1.00  0.00           N  
ATOM    467  CA  PHE A  32       7.978   2.004  -0.579  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.489   2.765  -1.797  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.320   2.325  -2.934  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.061   1.051  -0.063  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.540  -0.022   0.853  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.908  -1.145   0.342  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.685   0.094   2.226  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.430  -2.131   1.184  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.208  -0.890   3.072  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.580  -2.003   2.550  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.809   0.376  -1.276  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.745   2.717   0.197  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.539   0.571  -0.902  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.799   1.622   0.482  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.790  -1.247  -0.726  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.175   0.964   2.636  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.939  -3.001   0.773  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.327  -0.787   4.141  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.207  -2.773   3.210  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.109   3.914  -1.549  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.641   4.744  -2.622  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.651   5.749  -2.081  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.827   5.878  -0.870  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.505   5.488  -3.324  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.714   6.385  -2.398  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.934   5.850  -1.381  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.750   7.767  -2.538  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.211   6.665  -0.531  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.031   8.589  -1.692  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.263   8.034  -0.690  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.545   8.849   0.154  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.208   4.212  -0.621  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.133   4.098  -3.333  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.918   6.103  -4.110  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.824   4.769  -3.754  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.896   4.778  -1.258  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.353   8.200  -3.323  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.610   6.230   0.254  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.072   9.661  -1.817  1.00  0.00           H  
ATOM    506  HH  TYR A  33       5.820   8.693   1.061  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.307   6.465  -2.988  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.293   7.466  -2.602  1.00  0.00           C  
ATOM    509  C   ALA A  34      11.820   8.869  -2.979  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.208   9.062  -4.030  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.636   7.164  -3.249  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.119   6.319  -3.940  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.416   7.414  -1.530  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      14.264   6.637  -2.545  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.115   8.089  -3.536  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.484   6.550  -4.124  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.094   9.870  -2.124  1.00  0.00           N  
ATOM    518  CA  PRO A  35      11.687  11.256  -2.377  1.00  0.00           C  
ATOM    519  C   PRO A  35      12.515  11.926  -3.472  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.231  13.056  -3.870  1.00  0.00           O  
ATOM    521  CB  PRO A  35      11.923  11.944  -1.032  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.008  11.152  -0.388  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.816   9.731  -0.844  1.00  0.00           C  
ATOM    524  HA  PRO A  35      10.639  11.318  -2.634  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.224  12.968  -1.196  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.016  11.918  -0.446  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      13.971  11.522  -0.708  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      12.919  11.215   0.687  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.772   9.251  -0.993  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.225   9.181  -0.127  1.00  0.00           H  
ATOM    531  N   TRP A  36      13.536  11.226  -3.959  1.00  0.00           N  
ATOM    532  CA  TRP A  36      14.396  11.761  -5.010  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.135  11.057  -6.338  1.00  0.00           C  
ATOM    534  O   TRP A  36      14.339  11.633  -7.407  1.00  0.00           O  
ATOM    535  CB  TRP A  36      15.874  11.623  -4.626  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.177  10.397  -3.818  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      15.930  10.210  -2.488  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      16.785   9.188  -4.287  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.345   8.959  -2.102  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      16.875   8.313  -3.188  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.262   8.761  -5.529  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.422   7.037  -3.295  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      17.805   7.494  -5.634  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      17.880   6.645  -4.522  1.00  0.00           C  
ATOM    545  H   TRP A  36      13.715  10.330  -3.606  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.162  12.809  -5.123  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      16.469  11.582  -5.525  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.169  12.486  -4.046  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      15.473  10.948  -1.846  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.274   8.590  -1.196  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.213   9.401  -6.397  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.487   6.370  -2.448  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.179   7.146  -6.586  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.313   5.663  -4.650  1.00  0.00           H  
ATOM    555  N   CYS A  37      13.680   9.810  -6.264  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.389   9.031  -7.462  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.130   9.546  -8.152  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.175   9.957  -7.493  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.221   7.552  -7.106  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.242   6.443  -8.534  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.536   9.404  -5.384  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.224   9.137  -8.138  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.024   7.255  -6.449  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.277   7.417  -6.597  1.00  0.00           H  
ATOM    565  HG  CYS A  37      13.244   6.983  -9.328  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.135   9.522  -9.480  1.00  0.00           N  
ATOM    567  CA  GLY A  38      10.986   9.991 -10.234  1.00  0.00           C  
ATOM    568  C   GLY A  38       9.882   8.954 -10.324  1.00  0.00           C  
ATOM    569  O   GLY A  38       8.728   9.289 -10.591  1.00  0.00           O  
ATOM    570  H   GLY A  38      12.924   9.185  -9.952  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      10.594  10.877  -9.757  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      11.307  10.246 -11.234  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.236   7.691 -10.102  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.265   6.603 -10.162  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.105   6.849  -9.201  1.00  0.00           C  
ATOM    576  O   HIS A  39       6.971   6.453  -9.469  1.00  0.00           O  
ATOM    577  CB  HIS A  39       9.943   5.270  -9.834  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.199   4.418 -11.038  1.00  0.00           C  
ATOM    579  ND1 HIS A  39       9.255   3.568 -11.574  1.00  0.00           N  
ATOM    580  CD2 HIS A  39      11.302   4.289 -11.815  1.00  0.00           C  
ATOM    581  CE1 HIS A  39       9.765   2.952 -12.626  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      11.005   3.373 -12.793  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.171   7.484  -9.895  1.00  0.00           H  
ATOM    584  HA  HIS A  39       8.879   6.560 -11.169  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      10.892   5.464  -9.358  1.00  0.00           H  
ATOM    586  HB3 HIS A  39       9.314   4.709  -9.157  1.00  0.00           H  
ATOM    587  HD1 HIS A  39       8.346   3.435 -11.233  1.00  0.00           H  
ATOM    588  HD2 HIS A  39      12.240   4.811 -11.687  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       9.255   2.229 -13.244  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      11.583   3.140 -13.549  1.00  0.00           H  
ATOM    591  N   CYS A  40       8.396   7.504  -8.082  1.00  0.00           N  
ATOM    592  CA  CYS A  40       7.373   7.800  -7.085  1.00  0.00           C  
ATOM    593  C   CYS A  40       6.416   8.876  -7.589  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.239   8.890  -7.230  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.022   8.244  -5.770  1.00  0.00           C  
ATOM    596  SG  CYS A  40       8.796   9.878  -5.833  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.318   7.795  -7.923  1.00  0.00           H  
ATOM    598  HA  CYS A  40       6.813   6.894  -6.909  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       7.268   8.270  -4.998  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       8.784   7.529  -5.496  1.00  0.00           H  
ATOM    601  HG  CYS A  40       8.692  10.288  -4.971  1.00  0.00           H  
ATOM    602  N   LYS A  41       6.929   9.774  -8.424  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.118  10.852  -8.978  1.00  0.00           C  
ATOM    604  C   LYS A  41       4.949  10.292  -9.780  1.00  0.00           C  
ATOM    605  O   LYS A  41       3.822  10.777  -9.676  1.00  0.00           O  
ATOM    606  CB  LYS A  41       6.974  11.759  -9.864  1.00  0.00           C  
ATOM    607  CG  LYS A  41       8.047  12.518  -9.100  1.00  0.00           C  
ATOM    608  CD  LYS A  41       9.120  13.056 -10.033  1.00  0.00           C  
ATOM    609  CE  LYS A  41      10.341  13.531  -9.262  1.00  0.00           C  
ATOM    610  NZ  LYS A  41      11.247  14.357 -10.108  1.00  0.00           N  
ATOM    611  H   LYS A  41       7.874   9.710  -8.674  1.00  0.00           H  
ATOM    612  HA  LYS A  41       5.730  11.432  -8.154  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.458  11.155 -10.617  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       6.332  12.478 -10.350  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       7.588  13.345  -8.580  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       8.506  11.851  -8.385  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       9.419  12.273 -10.713  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       8.713  13.886 -10.592  1.00  0.00           H  
ATOM    619  HE2 LYS A  41      10.012  14.122  -8.420  1.00  0.00           H  
ATOM    620  HE3 LYS A  41      10.883  12.668  -8.904  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41      12.239  14.163  -9.863  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41      11.055  15.367  -9.957  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41      11.099  14.133 -11.113  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.224   9.265 -10.577  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.194   8.635 -11.395  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.285   7.753 -10.544  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.084   7.656 -10.796  1.00  0.00           O  
ATOM    628  CB  ALA A  42       4.831   7.819 -12.510  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.142   8.921 -10.615  1.00  0.00           H  
ATOM    630  HA  ALA A  42       3.601   9.417 -11.846  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       4.860   6.778 -12.224  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       5.836   8.172 -12.685  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       4.249   7.928 -13.413  1.00  0.00           H  
ATOM    634  N   LEU A  43       3.868   7.115  -9.535  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.114   6.241  -8.641  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.444   7.040  -7.521  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.693   6.485  -6.718  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.039   5.175  -8.045  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.606   3.727  -8.286  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       2.381   3.389  -7.452  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       3.329   3.491  -9.764  1.00  0.00           C  
ATOM    642  H   LEU A  43       4.829   7.235  -9.385  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.348   5.753  -9.225  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       5.024   5.309  -8.467  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       4.100   5.335  -6.978  1.00  0.00           H  
ATOM    646  HG  LEU A  43       4.405   3.065  -7.986  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       2.090   2.366  -7.637  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       1.569   4.048  -7.721  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       2.613   3.513  -6.404  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       3.698   2.517 -10.048  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       3.827   4.249 -10.349  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       2.265   3.539  -9.942  1.00  0.00           H  
ATOM    653  N   ALA A  44       2.722   8.341  -7.468  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.149   9.206  -6.444  1.00  0.00           C  
ATOM    655  C   ALA A  44       0.646   9.393  -6.647  1.00  0.00           C  
ATOM    656  O   ALA A  44      -0.150   9.065  -5.768  1.00  0.00           O  
ATOM    657  CB  ALA A  44       2.856  10.554  -6.440  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.329   8.728  -8.131  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.315   8.738  -5.485  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       3.678  10.531  -7.140  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       3.233  10.759  -5.449  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       2.160  11.329  -6.727  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.237   9.932  -7.809  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -1.180  10.167  -8.113  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.956   8.873  -8.332  1.00  0.00           C  
ATOM    666  O   PRO A  45      -3.130   8.775  -7.974  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -1.136  10.989  -9.404  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.160  10.628 -10.041  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.118  10.362  -8.912  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.658  10.743  -7.335  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.974  10.722 -10.031  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -1.178  12.041  -9.166  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       0.038   9.741 -10.645  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.514  11.449 -10.646  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       1.809   9.577  -9.182  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       1.652  11.263  -8.650  1.00  0.00           H  
ATOM    677  N   LYS A  46      -1.298   7.882  -8.923  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.932   6.595  -9.190  1.00  0.00           C  
ATOM    679  C   LYS A  46      -2.235   5.853  -7.892  1.00  0.00           C  
ATOM    680  O   LYS A  46      -3.382   5.497  -7.623  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -1.035   5.737 -10.084  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.708   6.387 -11.419  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.967   6.706 -12.207  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.772   6.458 -13.694  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -3.066   6.227 -14.393  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.364   8.019  -9.187  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.862   6.785  -9.705  1.00  0.00           H  
ATOM    688  HB2 LYS A  46      -0.108   5.544  -9.565  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.532   4.798 -10.278  1.00  0.00           H  
ATOM    690  HG2 LYS A  46      -0.166   7.304 -11.239  1.00  0.00           H  
ATOM    691  HG3 LYS A  46      -0.094   5.711 -11.996  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -2.772   6.081 -11.851  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -2.222   7.745 -12.055  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -1.287   7.319 -14.129  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -1.143   5.589 -13.821  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -3.630   7.101 -14.400  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -3.607   5.483 -13.907  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -2.894   5.929 -15.375  1.00  0.00           H  
ATOM    699  N   TYR A  47      -1.200   5.620  -7.093  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -1.357   4.917  -5.825  1.00  0.00           C  
ATOM    701  C   TYR A  47      -2.238   5.710  -4.865  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.935   5.136  -4.029  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.008   4.663  -5.186  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.023   3.481  -4.244  1.00  0.00           C  
ATOM    705  CD1 TYR A  47      -0.092   2.183  -4.726  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.152   3.663  -2.873  1.00  0.00           C  
ATOM    707  CE1 TYR A  47      -0.080   1.100  -3.868  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.165   2.585  -2.008  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.049   1.307  -2.511  1.00  0.00           C  
ATOM    710  OH  TYR A  47       0.062   0.231  -1.653  1.00  0.00           O  
ATOM    711  H   TYR A  47      -0.309   5.927  -7.362  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.831   3.968  -6.029  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       0.733   4.476  -5.963  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.304   5.538  -4.626  1.00  0.00           H  
ATOM    715  HD1 TYR A  47      -0.192   2.025  -5.789  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.242   4.666  -2.482  1.00  0.00           H  
ATOM    717  HE1 TYR A  47      -0.170   0.099  -4.261  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.266   2.747  -0.945  1.00  0.00           H  
ATOM    719  HH  TYR A  47      -0.730  -0.294  -1.788  1.00  0.00           H  
ATOM    720  N   GLU A  48      -2.197   7.032  -4.989  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.988   7.904  -4.130  1.00  0.00           C  
ATOM    722  C   GLU A  48      -4.472   7.806  -4.468  1.00  0.00           C  
ATOM    723  O   GLU A  48      -5.326   7.899  -3.585  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -2.516   9.353  -4.268  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -3.288  10.331  -3.397  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -3.697  11.584  -4.146  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -4.294  11.456  -5.235  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -3.421  12.693  -3.643  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.619   7.430  -5.673  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.842   7.584  -3.109  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -1.473   9.407  -3.995  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.626   9.658  -5.299  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -4.178   9.842  -3.031  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -2.666  10.616  -2.561  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.775   7.623  -5.749  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -6.159   7.519  -6.193  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.804   6.238  -5.674  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.756   6.286  -4.901  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -6.230   7.556  -7.721  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -7.471   8.253  -8.255  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -8.064   7.545  -9.458  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -7.289   7.134 -10.346  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -9.304   7.403  -9.511  1.00  0.00           O  
ATOM    744  H   GLU A  49      -4.053   7.559  -6.409  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.699   8.365  -5.796  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -5.362   8.076  -8.097  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -6.223   6.543  -8.096  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -8.215   8.285  -7.473  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -7.208   9.260  -8.542  1.00  0.00           H  
ATOM    750  N   LEU A  50      -6.273   5.095  -6.099  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.795   3.798  -5.674  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.760   3.669  -4.155  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.611   3.008  -3.552  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.986   2.666  -6.315  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.432   1.247  -5.950  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -5.907   0.855  -4.577  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.950   1.130  -5.995  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.512   5.124  -6.713  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.820   3.729  -6.006  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -6.048   2.774  -7.388  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.953   2.780  -6.020  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -6.023   0.554  -6.671  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -5.599  -0.180  -4.591  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -6.686   0.989  -3.842  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -5.062   1.478  -4.324  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -8.324   1.646  -6.867  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.372   1.575  -5.106  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -8.230   0.089  -6.045  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.773   4.308  -3.538  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.648   4.258  -2.096  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.914   4.708  -1.400  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.585   3.915  -0.743  1.00  0.00           O  
ATOM    773  H   GLY A  51      -5.126   4.821  -4.066  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.424   3.245  -1.797  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.838   4.901  -1.794  1.00  0.00           H  
ATOM    776  N   ALA A  52      -7.245   5.985  -1.555  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.444   6.543  -0.946  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.703   5.922  -1.544  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.764   5.924  -0.919  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -8.470   8.054  -1.118  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.671   6.565  -2.098  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -8.414   6.326   0.111  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -7.560   8.477  -0.718  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -9.319   8.462  -0.590  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -8.548   8.295  -2.167  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.584   5.400  -2.764  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.718   4.789  -3.451  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.428   3.779  -2.554  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.555   4.006  -2.127  1.00  0.00           O  
ATOM    790  CB  LEU A  53     -10.244   4.084  -4.730  1.00  0.00           C  
ATOM    791  CG  LEU A  53     -10.253   4.924  -6.013  1.00  0.00           C  
ATOM    792  CD1 LEU A  53     -10.136   4.023  -7.234  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.508   5.778  -6.102  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.716   5.436  -3.217  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -11.411   5.572  -3.713  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -9.234   3.742  -4.565  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.872   3.220  -4.891  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -9.400   5.585  -6.008  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -9.738   3.063  -6.937  1.00  0.00           H  
ATOM    800 HD12 LEU A  53      -9.475   4.479  -7.955  1.00  0.00           H  
ATOM    801 HD13 LEU A  53     -11.112   3.887  -7.675  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.819   5.853  -7.134  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -11.299   6.764  -5.716  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -12.296   5.322  -5.521  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.759   2.667  -2.268  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.335   1.626  -1.419  1.00  0.00           C  
ATOM    807  C   TYR A  54     -11.119   1.926   0.057  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.935   1.555   0.901  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.735   0.261  -1.764  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -11.046  -0.219  -3.167  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -12.079   0.342  -3.912  1.00  0.00           C  
ATOM    812  CD2 TYR A  54     -10.302  -1.240  -3.746  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.359  -0.101  -5.190  1.00  0.00           C  
ATOM    814  CE2 TYR A  54     -10.577  -1.687  -5.024  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.606  -1.115  -5.742  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.882  -1.559  -7.015  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.858   2.543  -2.636  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.399   1.598  -1.605  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.661   0.315  -1.666  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -11.115  -0.475  -1.070  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.667   1.136  -3.478  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -9.496  -1.686  -3.183  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -13.165   0.347  -5.752  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.987  -2.482  -5.455  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -12.606  -2.189  -6.984  1.00  0.00           H  
ATOM    826  N   ALA A  55     -10.013   2.590   0.365  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.687   2.929   1.744  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.879   3.546   2.466  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.977   3.461   3.689  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.496   3.872   1.792  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.397   2.853  -0.350  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.409   2.016   2.251  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -8.332   4.194   2.810  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -8.694   4.732   1.171  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -7.616   3.361   1.430  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.775   4.184   1.712  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.947   4.816   2.309  1.00  0.00           C  
ATOM    838  C   LYS A  56     -14.260   4.411   1.623  1.00  0.00           C  
ATOM    839  O   LYS A  56     -15.323   4.463   2.240  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.791   6.339   2.268  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.578   6.965   3.637  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.542   8.077   3.587  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -12.029   9.255   2.759  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -11.244  10.490   3.035  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.640   4.235   0.743  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.993   4.506   3.341  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.941   6.584   1.648  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.679   6.772   1.832  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -13.515   7.375   3.984  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.241   6.201   4.323  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.342   8.415   4.593  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -10.634   7.689   3.148  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.934   9.006   1.712  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.067   9.439   2.992  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -10.495  10.604   2.322  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -10.805  10.432   3.976  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.866  11.323   3.005  1.00  0.00           H  
ATOM    858  N   SER A  57     -14.203   4.052   0.341  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.422   3.692  -0.390  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.911   2.265  -0.123  1.00  0.00           C  
ATOM    861  O   SER A  57     -17.055   2.065   0.285  1.00  0.00           O  
ATOM    862  CB  SER A  57     -15.208   3.877  -1.893  1.00  0.00           C  
ATOM    863  OG  SER A  57     -14.725   5.177  -2.184  1.00  0.00           O  
ATOM    864  H   SER A  57     -13.343   4.055  -0.126  1.00  0.00           H  
ATOM    865  HA  SER A  57     -16.195   4.376  -0.075  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.490   3.151  -2.245  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -16.147   3.732  -2.407  1.00  0.00           H  
ATOM    868  HG  SER A  57     -15.463   5.788  -2.243  1.00  0.00           H  
ATOM    869  N   GLU A  58     -15.063   1.272  -0.394  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.454  -0.129  -0.218  1.00  0.00           C  
ATOM    871  C   GLU A  58     -15.002  -0.724   1.113  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.822  -1.189   1.906  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.895  -0.971  -1.367  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.781  -0.978  -2.602  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -16.646  -2.219  -2.692  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -16.161  -3.244  -3.215  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -17.809  -2.166  -2.238  1.00  0.00           O  
ATOM    878  H   GLU A  58     -14.174   1.482  -0.746  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.531  -0.171  -0.260  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -13.928  -0.580  -1.646  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.779  -1.989  -1.028  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -16.424  -0.111  -2.574  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -15.152  -0.930  -3.480  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.694  -0.732   1.339  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.132  -1.302   2.559  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.753  -0.213   3.552  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.724  -0.298   4.222  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -11.915  -2.165   2.225  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.268  -3.580   1.865  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -13.242  -3.844   0.916  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -11.626  -4.645   2.476  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -13.570  -5.145   0.583  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -11.950  -5.948   2.147  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -12.923  -6.198   1.200  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.090  -0.367   0.660  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -13.889  -1.928   3.008  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.394  -1.729   1.386  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.256  -2.192   3.078  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -13.748  -3.022   0.432  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -10.865  -4.450   3.217  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -14.332  -5.338  -0.158  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -11.442  -6.769   2.631  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.178  -7.215   0.942  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.592   0.810   3.633  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.363   1.933   4.535  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.876   1.470   5.907  1.00  0.00           C  
ATOM    907  O   LYS A  60     -11.972   2.070   6.489  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.644   2.747   4.676  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.854   1.916   5.069  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -17.057   2.794   5.376  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -17.823   2.286   6.587  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -18.982   3.159   6.920  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.392   0.814   3.066  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.607   2.555   4.093  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.495   3.509   5.427  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.852   3.220   3.730  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -16.103   1.255   4.252  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.610   1.334   5.945  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -16.716   3.799   5.575  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -17.716   2.798   4.520  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -18.184   1.290   6.377  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -17.153   2.254   7.434  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -18.799   4.132   6.601  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -19.141   3.168   7.947  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -19.841   2.807   6.451  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.476   0.401   6.418  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.097  -0.138   7.719  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.576  -1.566   7.589  1.00  0.00           C  
ATOM    929  O   ASP A  61     -12.828  -2.408   8.451  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.290  -0.103   8.676  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -14.466   1.253   9.331  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -13.783   1.516  10.343  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -15.287   2.051   8.832  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.188  -0.038   5.908  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.309   0.484   8.119  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -15.191  -0.336   8.127  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.145  -0.842   9.450  1.00  0.00           H  
ATOM    938  N   ARG A  62     -11.859  -1.840   6.502  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.321  -3.178   6.268  1.00  0.00           C  
ATOM    940  C   ARG A  62      -9.959  -3.144   5.573  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.149  -4.053   5.751  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.305  -4.000   5.434  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.447  -4.588   6.245  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -13.045  -5.897   6.905  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -14.178  -6.806   7.056  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -15.089  -6.702   8.022  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -15.003  -5.732   8.923  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -16.088  -7.571   8.086  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.698  -1.133   5.844  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.203  -3.655   7.230  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -12.725  -3.366   4.667  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -11.770  -4.812   4.964  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -13.732  -3.883   7.012  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -14.286  -4.768   5.589  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -12.291  -6.375   6.297  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -12.635  -5.682   7.881  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -14.266  -7.532   6.403  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -14.252  -5.072   8.880  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -15.690  -5.660   9.646  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -16.158  -8.304   7.410  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -16.772  -7.494   8.812  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.708  -2.112   4.771  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.441  -2.002   4.054  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.661  -0.758   4.471  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.242   0.241   4.895  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.659  -1.976   2.526  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.261  -0.650   2.082  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.350  -2.243   1.798  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.387  -1.418   4.652  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -7.851  -2.875   4.293  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.353  -2.762   2.269  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -8.515   0.127   2.156  1.00  0.00           H  
ATOM    973 HG12 VAL A  63     -10.100  -0.404   2.716  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.595  -0.731   1.058  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -6.649  -1.450   2.014  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -7.531  -2.283   0.734  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -6.940  -3.186   2.129  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.340  -0.830   4.337  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.472   0.286   4.688  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.297   0.386   3.721  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.361  -0.412   3.781  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.931   0.150   6.124  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.178   1.407   6.533  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -6.065  -0.141   7.097  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.940  -1.653   3.988  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -6.054   1.194   4.628  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.241  -0.680   6.151  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -4.885   2.189   6.769  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -3.544   1.727   5.720  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -3.572   1.197   7.402  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -5.817   0.259   8.069  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -6.209  -1.208   7.173  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -6.973   0.321   6.739  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.351   1.371   2.831  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.291   1.576   1.851  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.436   2.783   2.220  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.915   3.917   2.219  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.868   1.777   0.435  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.825   0.637   0.086  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.746   1.869  -0.590  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.509   0.810  -1.253  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -5.123   1.975   2.833  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.668   0.694   1.843  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.411   2.710   0.422  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.274  -0.291   0.057  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.590   0.572   0.845  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -3.103   1.514  -1.546  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -1.913   1.262  -0.268  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -2.428   2.897  -0.684  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -5.855  -0.149  -1.607  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -4.810   1.226  -1.963  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.351   1.478  -1.142  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.171   2.532   2.543  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.257   3.601   2.922  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.026   3.557   2.100  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.343   2.546   1.471  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.065   3.512   4.404  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.848   1.607   2.531  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.754   4.542   2.742  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66       1.054   3.907   4.582  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66       0.029   2.479   4.718  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66      -0.657   4.083   4.965  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.764   4.662   2.115  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       3.017   4.757   1.376  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.143   5.255   2.278  1.00  0.00           C  
ATOM   1026  O   LYS A  67       4.031   6.311   2.901  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.856   5.694   0.177  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       2.561   7.134   0.565  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       1.637   7.803  -0.440  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       2.339   8.045  -1.766  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       1.381   8.428  -2.840  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.458   5.433   2.639  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.267   3.770   1.020  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       3.768   5.679  -0.401  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       2.044   5.335  -0.438  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       2.088   7.145   1.536  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       3.490   7.682   0.608  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       0.782   7.166  -0.608  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       1.310   8.750  -0.037  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       3.059   8.839  -1.639  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       2.851   7.140  -2.059  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       1.667   8.000  -3.744  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       1.362   9.462  -2.950  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       0.424   8.099  -2.600  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.226   4.488   2.341  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.373   4.851   3.164  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.605   5.114   2.301  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.659   4.706   1.141  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.694   3.746   4.193  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       7.175   2.481   3.497  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       7.725   4.234   5.200  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.255   3.659   1.820  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.123   5.753   3.702  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       5.786   3.509   4.729  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       6.594   2.319   2.602  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       7.057   1.638   4.161  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       8.217   2.590   3.234  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       8.717   4.090   4.798  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       7.624   3.675   6.118  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       7.566   5.284   5.398  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.593   5.797   2.871  1.00  0.00           N  
ATOM   1062  CA  ASP A  69       9.823   6.110   2.147  1.00  0.00           C  
ATOM   1063  C   ASP A  69      10.997   5.305   2.696  1.00  0.00           C  
ATOM   1064  O   ASP A  69      11.040   4.977   3.878  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.142   7.611   2.216  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.252   8.368   3.186  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       8.079   8.623   2.839  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       9.728   8.704   4.290  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.494   6.097   3.798  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.672   5.834   1.114  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      11.168   7.741   2.529  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      10.018   8.041   1.233  1.00  0.00           H  
ATOM   1073  N   ALA A  70      11.946   4.990   1.824  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      13.125   4.223   2.214  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.194   5.111   2.851  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.282   4.641   3.184  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.697   3.494   1.009  1.00  0.00           C  
ATOM   1078  H   ALA A  70      11.853   5.281   0.893  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.814   3.483   2.935  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      12.891   3.058   0.437  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      14.364   2.714   1.344  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      14.241   4.192   0.391  1.00  0.00           H  
ATOM   1083  N   THR A  71      13.890   6.397   3.000  1.00  0.00           N  
ATOM   1084  CA  THR A  71      14.838   7.346   3.573  1.00  0.00           C  
ATOM   1085  C   THR A  71      15.149   7.031   5.036  1.00  0.00           C  
ATOM   1086  O   THR A  71      16.311   7.052   5.442  1.00  0.00           O  
ATOM   1087  CB  THR A  71      14.291   8.770   3.456  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      13.213   8.968   4.352  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      13.801   9.110   2.065  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.016   6.720   2.701  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.753   7.279   3.005  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.076   9.468   3.710  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      12.557   8.279   4.221  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      14.545   9.705   1.556  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      12.879   9.668   2.135  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      13.629   8.199   1.511  1.00  0.00           H  
ATOM   1097  N   ALA A  72      14.121   6.745   5.832  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      14.331   6.438   7.243  1.00  0.00           C  
ATOM   1099  C   ALA A  72      13.065   5.903   7.905  1.00  0.00           C  
ATOM   1100  O   ALA A  72      12.120   6.649   8.159  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      14.827   7.674   7.978  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.211   6.742   5.468  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      15.101   5.683   7.306  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      15.555   8.188   7.368  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      15.282   7.379   8.912  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      13.994   8.333   8.176  1.00  0.00           H  
ATOM   1107  N   ASN A  73      13.063   4.604   8.195  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      11.926   3.956   8.845  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.138   2.447   8.924  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.191   1.939   8.541  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.612   4.261   8.113  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      10.804   4.510   6.632  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      11.178   3.609   5.882  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.547   5.742   6.206  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.853   4.067   7.976  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      11.862   4.346   9.849  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       9.941   3.424   8.230  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73      10.162   5.140   8.551  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.253   6.406   6.864  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.661   5.935   5.253  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.132   1.736   9.425  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      11.210   0.284   9.558  1.00  0.00           C  
ATOM   1123  C   ASP A  74      11.627  -0.369   8.239  1.00  0.00           C  
ATOM   1124  O   ASP A  74      12.798  -0.692   8.043  1.00  0.00           O  
ATOM   1125  CB  ASP A  74       9.865  -0.277  10.029  1.00  0.00           C  
ATOM   1126  CG  ASP A  74       9.937  -0.858  11.428  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      10.641  -0.272  12.278  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74       9.291  -1.898  11.674  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.318   2.198   9.716  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      11.960   0.063  10.303  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74       9.131   0.515  10.028  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74       9.546  -1.056   9.352  1.00  0.00           H  
ATOM   1133  N   VAL A  75      10.661  -0.555   7.339  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      10.920  -1.164   6.033  1.00  0.00           C  
ATOM   1135  C   VAL A  75      11.866  -2.365   6.142  1.00  0.00           C  
ATOM   1136  O   VAL A  75      12.877  -2.438   5.443  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.506  -0.134   5.043  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      12.824   0.423   5.558  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      11.680  -0.753   3.664  1.00  0.00           C  
ATOM   1140  H   VAL A  75       9.748  -0.271   7.556  1.00  0.00           H  
ATOM   1141  HA  VAL A  75       9.974  -1.505   5.639  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      10.807   0.686   4.958  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      12.631   1.120   6.360  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      13.337   0.932   4.755  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      13.440  -0.384   5.924  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      10.934  -1.520   3.517  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      12.665  -1.190   3.587  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      11.565   0.011   2.909  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.543  -3.328   7.023  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.366  -4.528   7.219  1.00  0.00           C  
ATOM   1151  C   PRO A  76      12.391  -5.426   5.986  1.00  0.00           C  
ATOM   1152  O   PRO A  76      13.342  -6.178   5.774  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      11.681  -5.249   8.384  1.00  0.00           C  
ATOM   1154  CG  PRO A  76      10.278  -4.748   8.372  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      10.355  -3.326   7.893  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.378  -4.273   7.496  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      11.720  -6.317   8.221  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      12.180  -5.001   9.308  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76       9.682  -5.341   7.694  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76       9.865  -4.786   9.369  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       9.467  -3.067   7.335  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      10.489  -2.654   8.727  1.00  0.00           H  
ATOM   1163  N   ASP A  77      11.339  -5.345   5.177  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.240  -6.154   3.967  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.442  -5.931   3.053  1.00  0.00           C  
ATOM   1166  O   ASP A  77      13.299  -5.092   3.331  1.00  0.00           O  
ATOM   1167  CB  ASP A  77       9.947  -5.830   3.217  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       8.733  -5.848   4.125  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       8.358  -6.944   4.592  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       8.157  -4.767   4.368  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.611  -4.729   5.400  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.220  -7.192   4.266  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77      10.030  -4.847   2.778  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77       9.800  -6.558   2.434  1.00  0.00           H  
ATOM   1175  N   GLU A  78      12.497  -6.688   1.961  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      13.593  -6.577   1.005  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.205  -5.680  -0.168  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.073  -5.725  -0.647  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      13.993  -7.962   0.494  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      15.496  -8.151   0.361  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      15.982  -9.436   1.004  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      16.321  -9.408   2.205  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      16.021 -10.471   0.305  1.00  0.00           O  
ATOM   1184  H   GLU A  78      11.784  -7.340   1.796  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.435  -6.135   1.517  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      13.617  -8.708   1.179  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      13.546  -8.119  -0.476  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      15.752  -8.173  -0.687  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      15.994  -7.318   0.835  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.153  -4.867  -0.622  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      13.913  -3.957  -1.736  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.149  -3.839  -2.629  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.244  -3.539  -2.154  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.515  -2.547  -1.228  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.046  -2.517  -0.812  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      13.772  -1.487  -2.288  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.802  -1.749   0.465  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.035  -4.876  -0.196  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      13.094  -4.351  -2.319  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.126  -2.315  -0.369  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      11.467  -2.045  -1.595  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      11.696  -3.528  -0.667  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.381  -0.538  -1.949  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      13.280  -1.770  -3.206  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      14.834  -1.397  -2.460  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      12.113  -2.345   1.309  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      10.750  -1.520   0.552  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      12.369  -0.830   0.443  1.00  0.00           H  
ATOM   1209  N   GLN A  80      14.956  -4.050  -3.927  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.045  -3.937  -4.892  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.350  -2.464  -5.147  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.485  -2.083  -5.433  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.667  -4.631  -6.200  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.941  -6.126  -6.197  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      15.060  -6.883  -7.171  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      15.426  -7.085  -8.329  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.891  -7.306  -6.706  1.00  0.00           N  
ATOM   1218  H   GLN A  80      14.055  -4.265  -4.248  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.919  -4.413  -4.472  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.612  -4.481  -6.381  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.229  -4.185  -7.007  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      16.974  -6.291  -6.466  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      15.764  -6.508  -5.202  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      13.665  -7.108  -5.773  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      13.301  -7.798  -7.314  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.313  -1.647  -5.012  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.429  -0.213  -5.191  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.457   0.488  -4.273  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.817   0.886  -3.165  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.443  -2.025  -4.762  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.437   0.098  -4.958  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      15.199   0.042  -6.214  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.203   0.569  -4.707  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      12.140   1.151  -3.898  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.806   0.916  -4.475  1.00  0.00           C  
ATOM   1236  O   PHE A  82       9.965   0.319  -3.832  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.234   2.638  -3.692  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.627   3.180  -3.552  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.387   3.471  -4.673  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.176   3.395  -2.300  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.671   3.966  -4.547  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.460   3.889  -2.166  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.208   4.175  -3.292  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.976   0.180  -5.575  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.152   0.669  -2.955  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.746   3.138  -4.535  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.682   2.847  -2.787  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      13.967   3.308  -5.654  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.592   3.171  -1.421  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.253   4.188  -5.429  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      15.877   4.052  -1.184  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.212   4.560  -3.191  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.566   1.402  -5.683  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.286   1.237  -6.317  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.765  -0.161  -6.088  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.796  -1.038  -6.952  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.577   1.504  -7.758  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      11.054   1.687  -7.880  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.496   2.143  -6.536  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.566   1.954  -5.946  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       9.236   0.671  -8.317  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       9.057   2.395  -8.023  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.524   0.748  -8.135  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.275   2.437  -8.625  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.521   1.862  -6.352  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.359   3.208  -6.428  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.371  -0.334  -4.857  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.904  -1.596  -4.330  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.443  -1.542  -3.909  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.963  -0.528  -3.398  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.786  -1.965  -3.135  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.151  -0.810  -2.400  1.00  0.00           O  
ATOM   1273  CG2 THR A  84      10.051  -2.690  -3.539  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.453   0.429  -4.260  1.00  0.00           H  
ATOM   1275  HA  THR A  84       8.023  -2.346  -5.096  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.241  -2.595  -2.475  1.00  0.00           H  
ATOM   1277  HG1 THR A  84      10.087  -0.629  -2.518  1.00  0.00           H  
ATOM   1278 HG21 THR A  84      10.813  -1.966  -3.795  1.00  0.00           H  
ATOM   1279 HG22 THR A  84       9.844  -3.316  -4.394  1.00  0.00           H  
ATOM   1280 HG23 THR A  84      10.394  -3.301  -2.718  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.752  -2.654  -4.119  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.344  -2.770  -3.762  1.00  0.00           C  
ATOM   1283  C   ILE A  85       4.060  -4.130  -3.135  1.00  0.00           C  
ATOM   1284  O   ILE A  85       4.064  -5.153  -3.821  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.430  -2.584  -4.990  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.917  -1.416  -5.850  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       1.991  -2.359  -4.549  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.250  -1.346  -7.206  1.00  0.00           C  
ATOM   1289  H   ILE A  85       6.209  -3.425  -4.519  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       4.114  -1.996  -3.044  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.462  -3.491  -5.575  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       3.717  -0.489  -5.335  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       4.982  -1.513  -6.007  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       1.967  -1.613  -3.768  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.581  -3.285  -4.175  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.406  -2.020  -5.390  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       2.297  -0.847  -7.114  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       3.097  -2.346  -7.584  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       3.880  -0.795  -7.889  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.822  -4.138  -1.829  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.547  -5.377  -1.112  1.00  0.00           C  
ATOM   1302  C   LYS A  86       2.109  -5.416  -0.605  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.522  -4.381  -0.287  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.515  -5.534   0.062  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       4.682  -6.973   0.525  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       6.146  -7.325   0.740  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       6.779  -6.455   1.815  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       7.770  -5.501   1.245  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.839  -3.292  -1.334  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.694  -6.196  -1.799  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       5.484  -5.158  -0.234  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       4.151  -4.951   0.894  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       4.151  -7.105   1.456  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       4.269  -7.632  -0.224  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       6.218  -8.359   1.040  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       6.680  -7.180  -0.188  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       6.001  -5.896   2.314  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       7.277  -7.094   2.529  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       8.049  -4.803   1.964  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       7.358  -4.999   0.433  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       8.618  -6.013   0.927  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.553  -6.620  -0.528  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.187  -6.807  -0.055  1.00  0.00           C  
ATOM   1324  C   LEU A  87       0.135  -7.900   1.006  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.483  -9.052   0.741  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.741  -7.167  -1.220  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.228  -7.289  -0.863  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.504  -8.603  -0.147  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.674  -6.108  -0.011  1.00  0.00           C  
ATOM   1330  H   LEU A  87       2.078  -7.404  -0.792  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.143  -5.878   0.385  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.637  -6.410  -1.983  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.417  -8.112  -1.629  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.810  -7.282  -1.773  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -2.780  -8.405   0.879  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -1.617  -9.219  -0.168  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -3.311  -9.119  -0.644  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -2.699  -6.402   1.028  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -3.660  -5.794  -0.320  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -1.980  -5.290  -0.137  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.301  -7.531   2.207  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.401  -8.480   3.310  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -1.823  -9.028   3.426  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.726  -8.332   3.893  1.00  0.00           O  
ATOM   1345  CB  TYR A  88       0.010  -7.809   4.623  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.373  -8.235   5.120  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.528  -7.627   4.644  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       1.505  -9.245   6.064  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.776  -8.014   5.095  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       2.749  -9.637   6.521  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.881  -9.018   6.033  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       5.121  -9.406   6.485  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.563  -6.598   2.356  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.276  -9.295   3.107  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88       0.029  -6.739   4.482  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -0.713  -8.054   5.388  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.443  -6.840   3.909  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88       0.617  -9.728   6.444  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.662  -7.529   4.713  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       2.831 -10.424   7.256  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       5.737  -9.430   5.749  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.047 -10.285   3.000  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.371 -10.912   3.061  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -3.825 -11.173   4.493  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.117 -11.809   5.274  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.179 -12.234   2.313  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.722 -12.525   2.422  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.033 -11.190   2.426  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.115 -10.314   2.554  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.773 -13.005   2.781  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.480 -12.115   1.283  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.522 -13.053   3.343  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.400 -13.111   1.574  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.150 -11.223   3.047  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -0.778 -10.893   1.419  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.011 -10.677   4.832  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.561 -10.856   6.170  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -5.733 -12.335   6.498  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.315 -13.090   5.720  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -6.891 -10.129   6.295  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.529 -10.179   4.165  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -4.870 -10.419   6.876  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -7.520 -10.380   5.454  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -6.718  -9.063   6.310  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.380 -10.426   7.211  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.220 -12.743   7.655  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.325 -14.131   8.064  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.093 -14.936   7.701  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -3.665 -15.805   8.461  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.765 -12.096   8.234  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.466 -14.170   9.134  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.185 -14.573   7.582  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.522 -14.646   6.537  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.331 -15.348   6.074  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.069 -14.552   6.391  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.472 -13.938   5.506  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.427 -15.617   4.580  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.910 -13.943   5.976  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.283 -16.298   6.585  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -1.434 -15.670   4.159  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -2.977 -14.818   4.105  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -2.938 -16.554   4.415  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.670 -14.564   7.658  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.521 -13.841   8.091  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.787 -14.508   7.562  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.598 -15.025   8.332  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.568 -13.763   9.619  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       1.184 -12.476  10.143  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       0.800 -12.223  11.592  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       1.914 -12.631  12.543  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       1.716 -14.009  13.072  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.188 -15.070   8.318  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.463 -12.840   7.691  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93      -0.438 -13.838  10.003  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93       1.150 -14.593   9.992  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       2.259 -12.548  10.073  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       0.837 -11.651   9.538  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       0.597 -11.171  11.722  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93      -0.087 -12.794  11.824  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       2.855 -12.590  12.014  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       1.936 -11.936  13.370  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       2.132 -14.090  14.022  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       2.173 -14.702  12.446  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       0.701 -14.227  13.130  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.950 -14.493   6.244  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       3.120 -15.099   5.635  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.933 -15.367   4.154  1.00  0.00           C  
ATOM   1428  O   GLY A  94       3.353 -16.407   3.648  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.272 -14.067   5.680  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.963 -14.437   5.765  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.329 -16.033   6.134  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.302 -14.427   3.457  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.063 -14.568   2.026  1.00  0.00           C  
ATOM   1434  C   GLN A  95       2.003 -13.203   1.342  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.053 -12.903   0.618  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.760 -15.333   1.780  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.860 -16.819   2.082  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       1.743 -17.557   1.094  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       1.314 -17.894  -0.009  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.986 -17.811   1.488  1.00  0.00           N  
ATOM   1441  H   GLN A  95       1.992 -13.618   3.916  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       2.884 -15.131   1.607  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95      -0.014 -14.912   2.404  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.478 -15.216   0.744  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.269 -16.946   3.072  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95      -0.131 -17.248   2.046  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       3.259 -17.513   2.381  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       3.579 -18.287   0.869  1.00  0.00           H  
ATOM   1449  N   PRO A  96       3.022 -12.352   1.561  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       3.076 -11.019   0.960  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.507 -11.062  -0.501  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.484 -11.725  -0.850  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       4.128 -10.305   1.806  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       5.050 -11.389   2.244  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.200 -12.623   2.409  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       2.130 -10.505   1.044  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       4.639  -9.567   1.204  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       3.654  -9.826   2.650  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       5.806 -11.554   1.490  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       5.510 -11.123   3.184  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.732 -13.496   2.061  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       3.911 -12.744   3.443  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.774 -10.353  -1.354  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       3.091 -10.318  -2.778  1.00  0.00           C  
ATOM   1465  C   VAL A  97       4.148  -9.261  -3.081  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.272  -8.270  -2.362  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.837 -10.048  -3.633  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       0.782 -11.114  -3.380  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       1.281  -8.660  -3.353  1.00  0.00           C  
ATOM   1470  H   VAL A  97       2.005  -9.842  -1.019  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.483 -11.288  -3.052  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       2.120 -10.096  -4.674  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       1.232 -11.953  -2.871  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       0.371 -11.443  -4.322  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97      -0.006 -10.702  -2.767  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       1.800  -7.934  -3.962  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       1.421  -8.421  -2.310  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       0.227  -8.640  -3.589  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.912  -9.480  -4.147  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.961  -8.547  -4.540  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.795  -8.120  -5.994  1.00  0.00           C  
ATOM   1482  O   THR A  98       6.045  -8.899  -6.913  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.338  -9.181  -4.337  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.268 -10.245  -3.404  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.380  -8.203  -3.839  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.767 -10.289  -4.680  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.881  -7.674  -3.910  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.682  -9.580  -5.280  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       7.518 -11.065  -3.834  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       8.991  -7.876  -4.668  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       9.003  -8.685  -3.101  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       7.889  -7.349  -3.395  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.373  -6.876  -6.195  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       5.175  -6.344  -7.538  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.467  -5.736  -8.077  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.138  -4.969  -7.386  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.062  -5.293  -7.533  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       2.962  -5.561  -8.537  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       3.237  -6.169  -9.757  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       1.648  -5.203  -8.265  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       2.234  -6.411 -10.676  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.639  -5.443  -9.178  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.937  -6.047 -10.382  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -0.065  -6.286 -11.294  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.191  -6.302  -5.422  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.883  -7.163  -8.178  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       3.612  -5.261  -6.552  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.488  -4.326  -7.759  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       4.254  -6.454  -9.983  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.417  -4.731  -7.321  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       2.468  -6.884 -11.618  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99      -0.377  -5.157  -8.948  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -0.857  -6.572 -10.833  1.00  0.00           H  
ATOM   1514  N   SER A 100       6.808  -6.083  -9.314  1.00  0.00           N  
ATOM   1515  CA  SER A 100       8.018  -5.569  -9.944  1.00  0.00           C  
ATOM   1516  C   SER A 100       7.849  -4.103 -10.331  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.814  -3.339 -10.340  1.00  0.00           O  
ATOM   1518  CB  SER A 100       8.365  -6.398 -11.183  1.00  0.00           C  
ATOM   1519  OG  SER A 100       8.789  -7.701 -10.822  1.00  0.00           O  
ATOM   1520  H   SER A 100       6.231  -6.697  -9.814  1.00  0.00           H  
ATOM   1521  HA  SER A 100       8.824  -5.651  -9.230  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       7.493  -6.480 -11.815  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       9.160  -5.911 -11.728  1.00  0.00           H  
ATOM   1524  HG  SER A 100       8.177  -8.073 -10.183  1.00  0.00           H  
ATOM   1525  N   GLY A 101       6.617  -3.719 -10.649  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.344  -2.346 -11.031  1.00  0.00           C  
ATOM   1527  C   GLY A 101       4.952  -2.170 -11.604  1.00  0.00           C  
ATOM   1528  O   GLY A 101       4.662  -2.643 -12.703  1.00  0.00           O  
ATOM   1529  H   GLY A 101       5.888  -4.373 -10.623  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       6.446  -1.715 -10.161  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.068  -2.040 -11.772  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.089  -1.488 -10.858  1.00  0.00           N  
ATOM   1533  CA  SER A 102       2.718  -1.252 -11.299  1.00  0.00           C  
ATOM   1534  C   SER A 102       2.695  -0.488 -12.620  1.00  0.00           C  
ATOM   1535  O   SER A 102       3.036   0.693 -12.671  1.00  0.00           O  
ATOM   1536  CB  SER A 102       1.944  -0.474 -10.233  1.00  0.00           C  
ATOM   1537  OG  SER A 102       2.756   0.524  -9.639  1.00  0.00           O  
ATOM   1538  H   SER A 102       4.380  -1.136  -9.991  1.00  0.00           H  
ATOM   1539  HA  SER A 102       2.247  -2.212 -11.444  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       1.088   0.002 -10.688  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       1.611  -1.155  -9.464  1.00  0.00           H  
ATOM   1542  HG  SER A 102       2.199   1.230  -9.300  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.292  -1.172 -13.686  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.225  -0.559 -15.007  1.00  0.00           C  
ATOM   1545  C   ARG A 103       0.960   0.281 -15.156  1.00  0.00           C  
ATOM   1546  O   ARG A 103       0.936   1.256 -15.908  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       2.270  -1.634 -16.095  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       3.135  -1.258 -17.287  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       2.292  -0.842 -18.483  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       2.217   0.610 -18.622  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       3.265   1.385 -18.892  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       4.470   0.851 -19.054  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       3.109   2.697 -19.002  1.00  0.00           N  
ATOM   1554  H   ARG A 103       2.034  -2.112 -13.581  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       3.085   0.085 -15.116  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       2.661  -2.546 -15.667  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       1.265  -1.816 -16.449  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       3.776  -0.434 -17.008  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       3.740  -2.109 -17.563  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       2.731  -1.257 -19.378  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       1.294  -1.235 -18.357  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       1.339   1.031 -18.507  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       4.595  -0.137 -18.974  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       5.253   1.439 -19.257  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       2.203   3.105 -18.881  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       3.896   3.279 -19.204  1.00  0.00           H  
ATOM   1567  N   THR A 104      -0.089  -0.102 -14.436  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -1.356   0.617 -14.490  1.00  0.00           C  
ATOM   1569  C   THR A 104      -2.126   0.461 -13.183  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.863  -0.452 -12.401  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -2.204   0.111 -15.658  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.461   0.764 -15.685  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.462  -1.380 -15.608  1.00  0.00           C  
ATOM   1574  H   THR A 104      -0.010  -0.887 -13.855  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -1.137   1.663 -14.643  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.689   0.327 -16.583  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -3.984   0.482 -14.932  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -1.606  -1.907 -16.003  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -3.334  -1.614 -16.200  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -2.629  -1.682 -14.585  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -3.077   1.360 -12.952  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.884   1.322 -11.738  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.803   0.105 -11.727  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.855  -0.636 -10.746  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.738   2.597 -11.589  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.448   2.611 -10.244  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.878   3.841 -11.759  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -3.240   2.065 -13.612  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -3.214   1.262 -10.894  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.488   2.595 -12.366  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -6.431   2.178 -10.351  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -5.539   3.630  -9.896  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -4.877   2.036  -9.530  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -4.427   4.583 -12.321  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -2.973   3.585 -12.290  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -3.626   4.239 -10.788  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.528  -0.095 -12.825  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.450  -1.222 -12.945  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.781  -2.531 -12.533  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.442  -3.452 -12.052  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.967  -1.332 -14.381  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.878  -1.626 -15.399  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -6.415  -2.297 -16.648  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -7.065  -3.356 -16.520  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -6.186  -1.764 -17.754  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.442   0.532 -13.573  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -7.284  -1.036 -12.286  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.698  -2.125 -14.428  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.442  -0.400 -14.652  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -5.408  -0.696 -15.684  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -5.144  -2.275 -14.946  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.468  -2.606 -12.722  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.713  -3.803 -12.368  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.466  -3.863 -10.864  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.448  -4.942 -10.271  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.380  -3.831 -13.117  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -2.536  -4.276 -14.558  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -3.666  -4.199 -15.084  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -1.528  -4.700 -15.161  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.995  -1.840 -13.108  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.298  -4.662 -12.659  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -1.949  -2.841 -13.110  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.709  -4.515 -12.619  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -3.277  -2.698 -10.254  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -3.031  -2.617  -8.819  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -4.282  -2.990  -8.030  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -4.194  -3.526  -6.925  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.574  -1.207  -8.439  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -1.065  -0.972  -8.519  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.745   0.502  -8.326  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108      -0.339  -1.817  -7.484  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -3.303  -1.872 -10.781  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -2.245  -3.317  -8.578  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -3.063  -0.504  -9.098  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.893  -1.008  -7.427  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.714  -1.264  -9.498  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108       0.325   0.631  -8.253  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108      -1.213   0.856  -7.420  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108      -1.119   1.065  -9.168  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108      -0.962  -2.652  -7.199  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108      -0.124  -1.215  -6.614  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       0.585  -2.186  -7.904  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.446  -2.706  -8.606  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.715  -3.015  -7.958  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.992  -4.514  -7.993  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -7.240  -5.137  -6.959  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.888  -2.272  -8.629  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.535  -0.798  -8.845  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -9.150  -2.401  -7.788  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -8.650   0.005  -9.479  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.451  -2.282  -9.488  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.652  -2.694  -6.928  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -8.075  -2.733  -9.587  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -7.304  -0.347  -7.892  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.670  -0.732  -9.488  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -9.984  -2.650  -8.427  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -9.347  -1.464  -7.288  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -9.015  -3.180  -7.053  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -8.922   0.821  -8.827  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -9.508  -0.632  -9.636  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.315   0.399 -10.428  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.945  -5.088  -9.191  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -7.188  -6.515  -9.366  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -6.184  -7.343  -8.569  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.446  -8.498  -8.237  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -7.113  -6.887 -10.848  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -7.498  -8.330 -11.134  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -6.649  -8.924 -12.246  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -7.470  -9.824 -13.154  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110      -6.711 -10.230 -14.369  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.740  -4.539  -9.976  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -8.182  -6.728  -9.002  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -7.779  -6.243 -11.404  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.103  -6.731 -11.196  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -7.358  -8.914 -10.237  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -8.537  -8.364 -11.429  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -6.231  -8.121 -12.834  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -5.850  -9.503 -11.805  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110      -7.750 -10.710 -12.603  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -8.361  -9.293 -13.456  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110      -6.059  -9.471 -14.652  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110      -7.367 -10.419 -15.153  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110      -6.162 -11.092 -14.176  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -5.034  -6.748  -8.264  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -3.996  -7.435  -7.503  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.398  -7.575  -6.039  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.345  -8.665  -5.470  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.671  -6.676  -7.605  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.488  -7.563  -7.870  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.543  -8.541  -8.850  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.320  -7.418  -7.138  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.456  -9.358  -9.095  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.770  -8.233  -7.377  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.702  -9.204  -8.357  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.880  -5.825  -8.555  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -3.871  -8.421  -7.927  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.736  -5.960  -8.410  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.493  -6.153  -6.676  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.448  -8.662  -9.428  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.266  -6.660  -6.371  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.511 -10.117  -9.862  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.674  -8.110  -6.799  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.553  -9.842  -8.546  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.796  -6.459  -5.435  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -5.204  -6.447  -4.034  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.254  -7.518  -3.752  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.147  -8.264  -2.779  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.765  -5.069  -3.627  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.742  -3.970  -3.922  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -6.145  -5.059  -2.153  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -5.366  -2.673  -4.387  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.813  -5.622  -5.943  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.330  -6.648  -3.431  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.657  -4.883  -4.205  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -4.177  -3.763  -3.026  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -4.069  -4.312  -4.695  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -6.522  -4.083  -1.885  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -5.274  -5.284  -1.555  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -6.907  -5.802  -1.972  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -5.643  -2.079  -3.529  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -6.245  -2.887  -4.976  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -4.654  -2.126  -4.988  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.268  -7.588  -4.607  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.335  -8.569  -4.444  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -7.889  -9.959  -4.894  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.495 -10.964  -4.520  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.574  -8.132  -5.211  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.300  -6.965  -5.365  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.589  -8.608  -3.395  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113      -9.983  -8.975  -5.748  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113      -9.308  -7.354  -5.912  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113     -10.312  -7.755  -4.518  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.832 -10.012  -5.700  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.315 -11.281  -6.199  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.512 -12.007  -5.124  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.760 -13.178  -4.835  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.442 -11.049  -7.435  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.199 -11.172  -8.747  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -5.930 -12.485  -9.455  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -5.715 -13.501  -8.761  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -5.934 -12.498 -10.704  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.391  -9.179  -5.967  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.158 -11.895  -6.477  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -5.018 -10.057  -7.380  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.641 -11.774  -7.437  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -7.258 -11.101  -8.545  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -5.902 -10.362  -9.397  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.548 -11.307  -4.535  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.709 -11.890  -3.492  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.314 -11.651  -2.114  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.168 -12.473  -1.210  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.291 -11.309  -3.540  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -1.934 -10.730  -4.896  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -1.679 -11.464  -5.851  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -1.914  -9.406  -4.984  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.396 -10.378  -4.807  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.658 -12.954  -3.667  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -2.206 -10.524  -2.804  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.583 -12.091  -3.306  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -2.127  -8.885  -4.181  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.688  -9.003  -5.847  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -4.992 -10.519  -1.960  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.607 -10.194  -0.686  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.609 -11.241  -0.244  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.626 -11.456  -0.904  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -5.074  -9.899  -2.716  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.834 -10.113   0.064  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.111  -9.243  -0.773  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.319 -11.894   0.877  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.201 -12.927   1.411  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.607 -12.378   1.628  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.598 -13.044   1.329  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -6.645 -13.474   2.728  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -7.392 -14.693   3.244  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -6.466 -15.638   3.992  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -6.048 -16.813   3.123  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -5.206 -16.382   1.972  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.493 -11.676   1.357  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.248 -13.729   0.690  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -5.611 -13.747   2.583  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -6.702 -12.699   3.479  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -8.175 -14.368   3.912  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -7.827 -15.217   2.405  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -5.583 -15.097   4.296  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -6.980 -16.013   4.865  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -5.486 -17.510   3.727  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -6.936 -17.299   2.746  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117      -5.560 -15.483   1.587  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -5.231 -17.101   1.222  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -4.221 -16.252   2.279  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.682 -11.157   2.143  1.00  0.00           N  
ATOM   1792  CA  TYR A 118      -9.964 -10.510   2.395  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.603 -10.037   1.090  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.798  -9.745   1.045  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.779  -9.327   3.347  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.269  -9.598   4.751  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.005 -10.810   5.377  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -10.994  -8.642   5.452  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.451 -11.063   6.660  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.442  -8.887   6.736  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.168 -10.098   7.335  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -11.613 -10.345   8.614  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -7.855 -10.676   2.356  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.616 -11.235   2.858  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.730  -9.081   3.404  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.322  -8.475   2.963  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.442 -11.564   4.846  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.207  -7.695   4.980  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.236 -12.011   7.130  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.004  -8.132   7.264  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -10.936 -10.817   9.103  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.799  -9.962   0.030  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.286  -9.523  -1.272  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.657  -8.043  -1.240  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.749  -7.655  -1.656  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.493 -10.363  -1.704  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.401 -10.866  -3.136  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.546 -11.809  -3.470  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -12.395 -13.143  -2.757  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -11.828 -14.190  -3.651  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -8.856 -10.206   0.127  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.489  -9.664  -1.986  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -11.573 -11.219  -1.050  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.388  -9.766  -1.612  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.438 -10.021  -3.807  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.465 -11.390  -3.264  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -13.476 -11.353  -3.165  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -12.559 -11.980  -4.536  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -11.739 -13.012  -1.909  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -13.367 -13.464  -2.412  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -11.151 -13.764  -4.315  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -12.588 -14.647  -4.193  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -11.337 -14.913  -3.087  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.739  -7.220  -0.741  1.00  0.00           N  
ATOM   1835  CA  ALA A 120      -9.968  -5.783  -0.653  1.00  0.00           C  
ATOM   1836  C   ALA A 120     -10.114  -5.162  -2.038  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.183  -4.542  -2.553  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.834  -5.115   0.110  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.887  -7.589  -0.424  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.883  -5.625  -0.102  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -9.003  -5.223   1.172  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -8.799  -4.066  -0.144  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -7.897  -5.582  -0.155  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.289  -5.331  -2.635  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.562  -4.787  -3.961  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -12.979  -5.125  -4.411  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.489  -6.192  -4.008  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.548  -5.309  -4.968  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -13.568  -4.320  -5.162  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -11.992  -5.834  -2.172  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.460  -3.713  -3.906  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121      -9.683  -5.688  -4.444  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121     -10.247  -4.507  -5.625  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121     -10.993  -6.103  -5.549  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1     -10.223  19.377   3.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.548  20.030   3.567  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.429  21.447   3.037  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.418  21.659   1.824  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.527  20.069   4.093  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -9.889  18.988   2.843  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.297  18.602   4.438  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.133  19.446   2.872  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.058  20.055   4.518  1.00  0.00           H  
ATOM     10  N   PRO A   2     -11.336  22.448   3.929  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -11.216  23.854   3.530  1.00  0.00           C  
ATOM     12  C   PRO A   2      -9.865  24.161   2.893  1.00  0.00           C  
ATOM     13  O   PRO A   2      -9.793  24.819   1.855  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.371  24.614   4.849  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -10.938  23.647   5.896  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -11.340  22.287   5.395  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -12.006  24.140   2.851  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -10.743  25.493   4.837  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -12.403  24.903   4.982  1.00  0.00           H  
ATOM     20  HG2 PRO A   2      -9.867  23.699   6.023  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -11.439  23.866   6.827  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -10.620  21.544   5.704  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -12.327  22.030   5.751  1.00  0.00           H  
ATOM     24  N   LEU A   3      -8.798  23.680   3.521  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -7.448  23.903   3.015  1.00  0.00           C  
ATOM     26  C   LEU A   3      -6.659  22.598   2.978  1.00  0.00           C  
ATOM     27  O   LEU A   3      -6.190  22.115   4.009  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -6.718  24.930   3.884  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -6.776  24.663   5.389  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -5.497  25.133   6.064  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -7.988  25.348   6.004  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.920  23.163   4.344  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -7.530  24.289   2.010  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -5.681  24.952   3.582  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -7.151  25.901   3.696  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -6.871  23.600   5.556  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -5.642  26.128   6.458  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -4.693  25.145   5.343  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -5.247  24.459   6.870  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.740  26.371   6.244  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -8.278  24.826   6.904  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -8.806  25.332   5.299  1.00  0.00           H  
ATOM     43  N   GLY A   4      -6.517  22.033   1.784  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -5.784  20.789   1.636  1.00  0.00           C  
ATOM     45  C   GLY A   4      -6.537  19.602   2.203  1.00  0.00           C  
ATOM     46  O   GLY A   4      -7.482  19.768   2.974  1.00  0.00           O  
ATOM     47  H   GLY A   4      -6.912  22.463   0.998  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.599  20.616   0.586  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -4.837  20.879   2.148  1.00  0.00           H  
ATOM     50  N   SER A   5      -6.118  18.400   1.820  1.00  0.00           N  
ATOM     51  CA  SER A   5      -6.760  17.180   2.295  1.00  0.00           C  
ATOM     52  C   SER A   5      -6.537  16.995   3.792  1.00  0.00           C  
ATOM     53  O   SER A   5      -5.782  17.742   4.414  1.00  0.00           O  
ATOM     54  CB  SER A   5      -6.222  15.966   1.533  1.00  0.00           C  
ATOM     55  OG  SER A   5      -7.248  15.020   1.291  1.00  0.00           O  
ATOM     56  H   SER A   5      -5.360  18.332   1.203  1.00  0.00           H  
ATOM     57  HA  SER A   5      -7.819  17.269   2.109  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -5.817  16.289   0.586  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -5.444  15.495   2.116  1.00  0.00           H  
ATOM     60  HG  SER A   5      -7.981  15.450   0.843  1.00  0.00           H  
ATOM     61  N   GLU A   6      -7.199  15.994   4.365  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -7.073  15.711   5.790  1.00  0.00           C  
ATOM     63  C   GLU A   6      -6.344  14.391   6.019  1.00  0.00           C  
ATOM     64  O   GLU A   6      -5.569  14.254   6.966  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -8.454  15.664   6.445  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -8.432  15.971   7.934  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -9.815  16.241   8.494  1.00  0.00           C  
ATOM     68  OE1 GLU A   6     -10.771  15.560   8.069  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -9.941  17.134   9.358  1.00  0.00           O  
ATOM     70  H   GLU A   6      -7.786  15.434   3.816  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -6.499  16.508   6.237  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -9.095  16.386   5.961  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -8.872  14.677   6.310  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -8.008  15.127   8.456  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -7.816  16.843   8.099  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.598  13.421   5.146  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -5.958  12.125   5.271  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.409  11.150   4.199  1.00  0.00           C  
ATOM     79  O   GLY A   7      -7.043  10.140   4.503  1.00  0.00           O  
ATOM     80  H   GLY A   7      -7.224  13.588   4.412  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -4.889  12.254   5.198  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -6.195  11.711   6.240  1.00  0.00           H  
ATOM     83  N   PRO A   8      -6.094  11.429   2.922  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.478  10.560   1.806  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.693   9.252   1.792  1.00  0.00           C  
ATOM     86  O   PRO A   8      -6.251   8.184   1.542  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.142  11.398   0.571  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -5.058  12.315   1.021  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -5.341  12.614   2.468  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -7.536  10.342   1.820  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.809  10.751  -0.227  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -7.017  11.948   0.256  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -4.099  11.827   0.919  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -5.081  13.224   0.439  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -4.417  12.718   3.019  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -5.939  13.508   2.558  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.395   9.345   2.063  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.533   8.169   2.081  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.972   7.919   3.477  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.585   8.854   4.178  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -2.363   8.315   1.090  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.591   7.009   0.977  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.870   8.763  -0.273  1.00  0.00           C  
ATOM    104  H   VAL A   9      -4.008  10.224   2.254  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -4.125   7.315   1.783  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.691   9.073   1.466  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -2.234   6.186   1.250  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -0.739   7.036   1.641  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -1.251   6.878  -0.040  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -3.152   9.804  -0.228  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -3.729   8.169  -0.549  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -2.090   8.632  -1.008  1.00  0.00           H  
ATOM    113  N   THR A  10      -2.931   6.651   3.874  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.416   6.276   5.187  1.00  0.00           C  
ATOM    115  C   THR A  10      -0.896   6.403   5.232  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.209   6.123   4.249  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.836   4.844   5.530  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.247   4.729   5.553  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.315   4.369   6.869  1.00  0.00           C  
ATOM    120  H   THR A  10      -3.254   5.951   3.270  1.00  0.00           H  
ATOM    121  HA  THR A  10      -2.843   6.950   5.914  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.454   4.177   4.770  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.579   4.667   4.655  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -3.146   4.107   7.507  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.741   5.158   7.333  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -1.685   3.504   6.725  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.376   6.832   6.378  1.00  0.00           N  
ATOM    128  CA  VAL A  11       1.063   7.000   6.548  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.663   5.864   7.371  1.00  0.00           C  
ATOM    130  O   VAL A  11       1.173   5.542   8.454  1.00  0.00           O  
ATOM    131  CB  VAL A  11       1.394   8.340   7.231  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       1.150   9.500   6.279  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.579   8.506   8.505  1.00  0.00           C  
ATOM    134  H   VAL A  11      -0.973   7.042   7.126  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.517   6.998   5.569  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.441   8.336   7.497  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.073   9.758   5.781  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       0.791  10.353   6.836  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       0.412   9.214   5.544  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       1.192   8.964   9.267  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       0.243   7.538   8.847  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -0.276   9.134   8.306  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.730   5.263   6.851  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.402   4.168   7.539  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.807   4.579   7.971  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.688   4.796   7.138  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.482   2.904   6.652  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       4.457   1.886   7.230  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       2.104   2.286   6.486  1.00  0.00           C  
ATOM    150  H   VAL A  12       3.076   5.568   5.987  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.825   3.926   8.420  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.840   3.197   5.675  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       4.476   1.976   8.306  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       5.445   2.069   6.835  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       4.140   0.890   6.957  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.983   1.943   5.469  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.348   3.024   6.709  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       2.001   1.450   7.162  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.005   4.681   9.279  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.297   5.061   9.835  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.826   3.973  10.761  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.073   3.112  11.214  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.210   6.387  10.618  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.382   7.573   9.683  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       4.894   6.483  11.377  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.262   4.492   9.888  1.00  0.00           H  
ATOM    167  HA  VAL A  13       6.988   5.193   9.016  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.014   6.407  11.337  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       5.466   7.734   9.134  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       7.186   7.371   8.990  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       6.616   8.455  10.260  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.978   7.234  12.149  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       4.668   5.528  11.827  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       4.104   6.755  10.693  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.124   4.016  11.042  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.751   3.030  11.917  1.00  0.00           C  
ATOM    177  C   ALA A  14       8.017   2.924  13.253  1.00  0.00           C  
ATOM    178  O   ALA A  14       8.095   1.902  13.935  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.212   3.383  12.145  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.675   4.727  10.652  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.711   2.072  11.420  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.803   2.480  12.160  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.316   3.897  13.090  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.556   4.025  11.347  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.309   3.987  13.623  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.567   4.015  14.878  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.368   3.070  14.838  1.00  0.00           C  
ATOM    188  O   LYS A  15       5.085   2.374  15.814  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.095   5.438  15.180  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.214   6.373  15.608  1.00  0.00           C  
ATOM    191  CD  LYS A  15       6.892   7.069  16.922  1.00  0.00           C  
ATOM    192  CE  LYS A  15       5.984   8.269  16.710  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       6.744   9.550  16.718  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.288   4.774  13.041  1.00  0.00           H  
ATOM    195  HA  LYS A  15       7.235   3.695  15.664  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.634   5.847  14.292  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.361   5.401  15.971  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       8.121   5.801  15.729  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       7.358   7.121  14.841  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       6.397   6.368  17.577  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       7.814   7.401  17.377  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       5.485   8.164  15.758  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       5.248   8.292  17.500  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       6.707   9.981  17.664  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       6.335  10.214  16.031  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       7.739   9.377  16.467  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.662   3.054  13.711  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.488   2.197  13.559  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.601   1.310  12.322  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.593   0.897  11.751  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.213   3.043  13.478  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.439   4.384  12.803  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.430   5.429  13.454  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.642   4.361  11.491  1.00  0.00           N  
ATOM    215  H   ASN A  16       4.931   3.635  12.969  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.430   1.564  14.432  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.466   2.502  12.916  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       1.845   3.222  14.478  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.634   3.492  11.037  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.795   5.213  11.030  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.830   1.015  11.915  1.00  0.00           N  
ATOM    222  CA  TYR A  17       5.065   0.171  10.749  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.665  -1.268  11.041  1.00  0.00           C  
ATOM    224  O   TYR A  17       4.022  -1.927  10.223  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.539   0.219  10.347  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.842  -0.480   9.038  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.700  -1.859   8.908  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.273   0.240   7.930  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.980  -2.495   7.714  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.553  -0.391   6.733  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.405  -1.758   6.631  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.683  -2.391   5.441  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.597   1.368  12.412  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.463   0.546   9.935  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.845   1.250  10.249  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       7.127  -0.254  11.120  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.367  -2.437   9.756  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.389   1.310   8.013  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.863  -3.566   7.634  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.888   0.187   5.885  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.142  -3.216   5.617  1.00  0.00           H  
ATOM    242  N   ASN A  18       5.064  -1.751  12.210  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.766  -3.116  12.619  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.288  -3.299  12.915  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.649  -4.170  12.351  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.578  -3.490  13.855  1.00  0.00           C  
ATOM    247  CG  ASN A  18       7.017  -3.014  13.777  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.425  -2.113  14.509  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.793  -3.620  12.886  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.581  -1.175  12.812  1.00  0.00           H  
ATOM    251  HA  ASN A  18       5.039  -3.773  11.807  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       5.116  -3.043  14.721  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.577  -4.565  13.965  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       7.400  -4.330  12.337  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.727  -3.332  12.815  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.752  -2.488  13.815  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.343  -2.586  14.191  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.429  -2.596  12.964  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.591  -3.289  12.939  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.962  -1.425  15.112  1.00  0.00           C  
ATOM    261  CG  GLU A  19       1.008  -1.781  16.589  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -0.130  -1.159  17.374  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -0.080   0.064  17.624  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -1.071  -1.894  17.739  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.318  -1.813  14.246  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.210  -3.513  14.728  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.644  -0.606  14.940  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.041  -1.103  14.873  1.00  0.00           H  
ATOM    269  HG2 GLU A  19       0.950  -2.854  16.690  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       1.944  -1.432  17.001  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.797  -1.820  11.953  1.00  0.00           N  
ATOM    272  CA  ILE A  20       0.002  -1.730  10.730  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.134  -2.992   9.881  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.761  -3.837   9.870  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.403  -0.495   9.892  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.026   0.789  10.636  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.260  -0.529   8.519  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.468   1.011  10.744  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.619  -1.293  12.034  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.032  -1.616  11.020  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.472  -0.517   9.749  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.424   0.747  11.638  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.452   1.636  10.118  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       0.392  -1.029   7.818  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -0.444   0.480   8.183  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.196  -1.064   8.585  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -1.919   0.907   9.768  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.657   2.004  11.124  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.893   0.281  11.417  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.250  -3.109   9.167  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.500  -4.264   8.308  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.123  -5.570   9.007  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.702  -6.533   8.365  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.980  -4.317   7.882  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.226  -5.464   6.914  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.398  -2.991   7.264  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.922  -2.397   9.216  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.896  -4.155   7.420  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.582  -4.484   8.763  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.795  -5.224   5.954  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.769  -6.364   7.299  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.289  -5.618   6.804  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       4.325  -3.120   6.726  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       3.535  -2.257   8.045  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       2.630  -2.652   6.583  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.275  -5.587  10.325  1.00  0.00           N  
ATOM    307  CA  LEU A  22       0.951  -6.761  11.130  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.548  -7.035  11.127  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.975  -8.188  11.069  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.430  -6.562  12.569  1.00  0.00           C  
ATOM    311  CG  LEU A  22       2.913  -6.856  12.806  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.335  -6.385  14.189  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       3.194  -8.341  12.637  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.617  -4.784  10.775  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.463  -7.609  10.703  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.235  -5.540  12.852  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.853  -7.205  13.210  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.501  -6.318  12.076  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       2.918  -5.407  14.379  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       4.413  -6.333  14.238  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       2.974  -7.081  14.932  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       4.164  -8.474  12.181  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       2.436  -8.781  12.006  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       3.182  -8.822  13.604  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.345  -5.968  11.200  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.803  -6.096  11.216  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.288  -7.081  10.153  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.495  -6.715   8.996  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.455  -4.730  10.994  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.922  -4.721  11.376  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -5.760  -5.076  10.520  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.233  -4.361  12.531  1.00  0.00           O  
ATOM    333  H   ASP A  23      -0.943  -5.073  11.255  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -3.091  -6.466  12.188  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.943  -3.992  11.593  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.371  -4.463   9.951  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.464  -8.333  10.563  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -3.922  -9.385   9.662  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.446  -9.399   9.546  1.00  0.00           C  
ATOM    340  O   ASP A  24      -6.003 -10.086   8.690  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.424 -10.747  10.151  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -3.760 -10.996  11.609  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -4.956 -11.181  11.919  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -2.827 -11.006  12.439  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.280  -8.557  11.497  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.501  -9.191   8.687  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -3.881 -11.525   9.559  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -2.352 -10.795  10.035  1.00  0.00           H  
ATOM    349  N   THR A  25      -6.117  -8.644  10.412  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.575  -8.584  10.399  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.086  -7.839   9.168  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.232  -8.019   8.756  1.00  0.00           O  
ATOM    353  CB  THR A  25      -8.087  -7.902  11.669  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -7.224  -6.846  12.054  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -8.212  -8.845  12.846  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.624  -8.120  11.076  1.00  0.00           H  
ATOM    357  HA  THR A  25      -7.947  -9.596  10.372  1.00  0.00           H  
ATOM    358  HB  THR A  25      -9.065  -7.486  11.472  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -7.667  -6.290  12.699  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -8.206  -8.277  13.764  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -7.382  -9.536  12.843  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -9.138  -9.395  12.769  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.232  -7.004   8.583  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.606  -6.239   7.399  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.518  -6.320   6.333  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.386  -6.712   6.616  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.864  -4.778   7.772  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.129  -4.572   8.589  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -8.835  -4.571  10.080  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.095  -4.809  10.896  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -10.051  -4.101  12.206  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.332  -6.901   8.954  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.515  -6.666   7.002  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.026  -4.411   8.347  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.948  -4.197   6.865  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -9.570  -3.624   8.319  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -9.822  -5.370   8.367  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.125  -5.354  10.298  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -8.415  -3.614  10.354  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -10.946  -4.453  10.334  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -10.200  -5.869  11.072  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -10.813  -4.446  12.824  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -10.172  -3.078  12.064  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -9.137  -4.270  12.672  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.869  -5.944   5.107  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -5.921  -5.973   3.999  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.035  -4.732   4.017  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.527  -3.609   4.131  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.665  -6.063   2.666  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -5.946  -6.942   1.661  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -4.729  -7.168   1.833  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -6.599  -7.404   0.703  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.786  -5.640   4.944  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.299  -6.847   4.116  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.648  -6.475   2.836  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.762  -5.073   2.246  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.727  -4.940   3.911  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.777  -3.834   3.921  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.048  -3.714   2.587  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.739  -4.714   1.939  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.743  -3.996   5.053  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.751  -2.841   5.049  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.443  -4.097   6.398  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.392  -5.857   3.827  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.331  -2.924   4.098  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.196  -4.912   4.886  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -0.059  -2.959   5.869  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -1.284  -1.909   5.158  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -0.207  -2.838   4.116  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.012  -5.014   6.440  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -3.107  -3.255   6.521  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -1.707  -4.094   7.188  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.771  -2.477   2.191  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.073  -2.205   0.940  1.00  0.00           C  
ATOM    415  C   LEU A  29       0.023  -1.167   1.159  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.244   0.034   1.181  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.058  -1.707  -0.122  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -1.919  -2.354  -1.504  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.785  -1.625  -2.520  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.462  -2.367  -1.954  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.042  -1.725   2.759  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.622  -3.125   0.602  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -3.061  -1.891   0.236  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -1.926  -0.642  -0.235  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.262  -3.377  -1.450  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -2.484  -0.589  -2.572  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -3.820  -1.685  -2.219  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -2.665  -2.084  -3.491  1.00  0.00           H  
ATOM    429 HD21 LEU A  29       0.158  -1.927  -1.188  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.361  -1.800  -2.868  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -0.149  -3.386  -2.128  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.256  -1.633   1.327  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.383  -0.737   1.551  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.199  -0.540   0.276  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.465  -1.491  -0.458  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.306  -1.263   2.670  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.533  -0.360   2.827  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.729  -2.696   2.380  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.115  -0.365   4.223  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.410  -2.602   1.303  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.988   0.220   1.862  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.748  -1.262   3.594  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       5.304  -0.689   2.147  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       4.256   0.656   2.586  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.466  -3.007   3.106  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       4.154  -2.752   1.388  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       2.868  -3.345   2.440  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.707  -1.195   4.780  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       4.865   0.561   4.720  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       6.189  -0.464   4.164  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.598   0.703   0.026  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.392   1.032  -1.152  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.632   1.824  -0.754  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.528   2.915  -0.194  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.556   1.835  -2.151  1.00  0.00           C  
ATOM    456  CG  GLU A  31       3.816   1.461  -3.601  1.00  0.00           C  
ATOM    457  CD  GLU A  31       5.073   2.105  -4.153  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       5.381   3.247  -3.751  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       5.751   1.467  -4.986  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.357   1.418   0.655  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.701   0.107  -1.614  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.510   1.670  -1.942  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.778   2.885  -2.028  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       3.920   0.389  -3.670  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       2.974   1.779  -4.199  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.806   1.269  -1.040  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.060   1.933  -0.700  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.594   2.735  -1.883  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.479   2.314  -3.034  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.105   0.910  -0.248  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.558  -0.138   0.678  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.833  -1.211   0.184  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.769  -0.049   2.045  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.328  -2.175   1.036  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.267  -1.010   2.901  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.545  -2.074   2.396  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.828   0.396  -1.486  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.860   2.609   0.116  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.510   0.411  -1.115  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.902   1.426   0.267  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.663  -1.292  -0.879  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.332   0.783   2.440  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.765  -3.006   0.639  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.438  -0.928   3.964  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.151  -2.826   3.064  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.177   3.893  -1.589  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.729   4.755  -2.627  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.806   5.672  -2.056  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.915   5.835  -0.841  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.619   5.591  -3.267  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.905   6.497  -2.289  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.989   5.984  -1.380  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.147   7.865  -2.276  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.334   6.809  -0.484  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.497   8.696  -1.384  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.592   8.164  -0.490  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.943   8.988   0.400  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.237   4.174  -0.651  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.173   4.124  -3.382  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.046   6.211  -4.042  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.886   4.929  -3.704  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.789   4.923  -1.377  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.856   8.280  -2.978  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.626   6.391   0.216  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.699   9.757  -1.389  1.00  0.00           H  
ATOM    506  HH  TYR A  33       5.004   8.791   0.393  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.598   6.270  -2.939  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.664   7.171  -2.518  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.309   8.624  -2.826  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.751   8.923  -3.882  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.973   6.791  -3.194  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.464   6.102  -3.895  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.792   7.058  -1.451  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.936   5.753  -3.492  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.791   6.938  -2.504  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.121   7.411  -4.066  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.629   9.553  -1.906  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.341  10.978  -2.093  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.207  11.611  -3.179  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.967  12.745  -3.594  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.664  11.590  -0.728  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.657  10.661  -0.122  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.299   9.288  -0.619  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.299  11.143  -2.326  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      13.078  12.579  -0.862  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.765  11.647  -0.134  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.653  10.928  -0.442  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.586  10.699   0.955  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.190   8.694  -0.763  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.627   8.800   0.071  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.212  10.871  -3.640  1.00  0.00           N  
ATOM    532  CA  TRP A  36      15.108  11.363  -4.682  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.757  10.749  -6.034  1.00  0.00           C  
ATOM    534  O   TRP A  36      15.019  11.340  -7.082  1.00  0.00           O  
ATOM    535  CB  TRP A  36      16.572  11.063  -4.333  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.764   9.811  -3.528  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.566   9.662  -2.185  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.194   8.535  -4.015  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.845   8.370  -1.808  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.233   7.659  -2.913  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.549   8.047  -5.276  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.613   6.326  -3.035  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      17.926   6.722  -5.395  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      17.955   5.875  -4.280  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.352   9.974  -3.275  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.978  12.433  -4.746  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      17.137  10.957  -5.247  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.974  11.889  -3.764  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      16.238  10.453  -1.527  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.777   8.016  -0.895  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.533   8.685  -6.147  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.640   5.660  -2.185  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.204   6.328  -6.361  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.257   4.847  -4.420  1.00  0.00           H  
ATOM    555  N   CYS A  37      14.157   9.562  -6.005  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.765   8.873  -7.229  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.531   9.526  -7.844  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.639   9.981  -7.130  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.485   7.396  -6.941  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.414   6.357  -8.419  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.971   9.141  -5.140  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.584   8.946  -7.928  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.266   7.007  -6.305  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.537   7.310  -6.432  1.00  0.00           H  
ATOM    565  HG  CYS A  37      13.719   5.479  -8.179  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.489   9.574  -9.171  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.360  10.178  -9.855  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.168   9.245  -9.956  1.00  0.00           C  
ATOM    569  O   GLY A  38       9.025   9.694 -10.047  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.230   9.198  -9.690  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      11.062  11.066  -9.317  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      11.667  10.461 -10.851  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.432   7.943  -9.943  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.370   6.946 -10.037  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.313   7.156  -8.954  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.168   6.728  -9.102  1.00  0.00           O  
ATOM    577  CB  HIS A  39       9.956   5.537  -9.929  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.098   4.847 -11.251  1.00  0.00           C  
ATOM    579  ND1 HIS A  39      10.483   5.500 -12.403  1.00  0.00           N  
ATOM    580  CD2 HIS A  39       9.905   3.553 -11.600  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      10.518   4.638 -13.404  1.00  0.00           C  
ATOM    582  NE2 HIS A  39      10.173   3.450 -12.943  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.362   7.644  -9.869  1.00  0.00           H  
ATOM    584  HA  HIS A  39       8.901   7.056 -11.003  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      10.936   5.595  -9.479  1.00  0.00           H  
ATOM    586  HB3 HIS A  39       9.314   4.932  -9.305  1.00  0.00           H  
ATOM    587  HD1 HIS A  39      10.696   6.454 -12.477  1.00  0.00           H  
ATOM    588  HD2 HIS A  39       9.597   2.751 -10.944  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      10.786   4.866 -14.425  1.00  0.00           H  
ATOM    590  HE2 HIS A  39      10.196   2.616 -13.457  1.00  0.00           H  
ATOM    591  N   CYS A  40       8.702   7.812  -7.864  1.00  0.00           N  
ATOM    592  CA  CYS A  40       7.783   8.069  -6.761  1.00  0.00           C  
ATOM    593  C   CYS A  40       6.664   9.018  -7.186  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.517   8.864  -6.767  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.539   8.649  -5.562  1.00  0.00           C  
ATOM    596  SG  CYS A  40       9.097  10.356  -5.783  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.627   8.127  -7.799  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.344   7.126  -6.473  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       7.895   8.626  -4.696  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       9.411   8.041  -5.370  1.00  0.00           H  
ATOM    601  HG  CYS A  40       8.494  10.930  -5.305  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.004  10.000  -8.016  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.023  10.971  -8.488  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.007  10.312  -9.418  1.00  0.00           C  
ATOM    605  O   LYS A  41       3.813  10.602  -9.353  1.00  0.00           O  
ATOM    606  CB  LYS A  41       6.723  12.141  -9.194  1.00  0.00           C  
ATOM    607  CG  LYS A  41       6.938  11.936 -10.687  1.00  0.00           C  
ATOM    608  CD  LYS A  41       7.704  13.095 -11.306  1.00  0.00           C  
ATOM    609  CE  LYS A  41       9.074  13.263 -10.668  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       9.869  14.332 -11.334  1.00  0.00           N  
ATOM    611  H   LYS A  41       7.934  10.074  -8.315  1.00  0.00           H  
ATOM    612  HA  LYS A  41       5.499  11.351  -7.623  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       6.128  13.032  -9.060  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       7.688  12.295  -8.732  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       7.498  11.026 -10.840  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       5.976  11.853 -11.171  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       7.831  12.907 -12.361  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       7.137  14.004 -11.165  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       8.944  13.520  -9.628  1.00  0.00           H  
ATOM    620  HE3 LYS A  41       9.609  12.328 -10.743  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       9.292  15.191 -11.442  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41      10.177  14.015 -12.275  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41      10.709  14.560 -10.764  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.490   9.425 -10.281  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.623   8.727 -11.222  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.619   7.841 -10.491  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.504   7.626 -10.966  1.00  0.00           O  
ATOM    628  CB  ALA A  42       5.454   7.897 -12.190  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.453   9.236 -10.285  1.00  0.00           H  
ATOM    630  HA  ALA A  42       4.084   9.469 -11.793  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       6.344   8.445 -12.461  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       4.874   7.691 -13.077  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       5.734   6.967 -11.718  1.00  0.00           H  
ATOM    634  N   LEU A  43       4.022   7.331  -9.332  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.160   6.468  -8.532  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.510   7.241  -7.381  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.766   6.670  -6.584  1.00  0.00           O  
ATOM    638  CB  LEU A  43       3.964   5.286  -7.981  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.419   3.902  -8.342  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       2.147   3.609  -7.562  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       3.164   3.801  -9.839  1.00  0.00           C  
ATOM    642  H   LEU A  43       4.923   7.540  -9.006  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.381   6.090  -9.177  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       4.974   5.360  -8.357  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       3.994   5.365  -6.905  1.00  0.00           H  
ATOM    646  HG  LEU A  43       4.152   3.154  -8.076  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       2.398   3.385  -6.536  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       1.642   2.761  -8.002  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       1.498   4.471  -7.594  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       3.265   2.773 -10.153  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       3.881   4.411 -10.368  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       2.165   4.147 -10.058  1.00  0.00           H  
ATOM    653  N   ALA A  44       2.798   8.538  -7.296  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.244   9.377  -6.240  1.00  0.00           C  
ATOM    655  C   ALA A  44       0.733   9.551  -6.395  1.00  0.00           C  
ATOM    656  O   ALA A  44      -0.032   9.212  -5.493  1.00  0.00           O  
ATOM    657  CB  ALA A  44       2.935  10.732  -6.229  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.400   8.940  -7.956  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.443   8.893  -5.294  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       2.224  11.503  -6.487  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       3.740  10.731  -6.948  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       3.333  10.926  -5.244  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.282  10.090  -7.542  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -1.145  10.313  -7.799  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.909   9.015  -8.039  1.00  0.00           C  
ATOM    666  O   PRO A  45      -3.089   8.909  -7.708  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -1.147  11.176  -9.062  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.127  10.836  -9.755  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.124  10.531  -8.670  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.610  10.856  -6.990  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -2.006  10.929  -9.669  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -1.180  12.220  -8.789  1.00  0.00           H  
ATOM    673  HG2 PRO A  45      -0.018   9.971 -10.385  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.460  11.678 -10.344  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       1.791   9.742  -8.985  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       1.682  11.418  -8.411  1.00  0.00           H  
ATOM    677  N   LYS A  46      -1.230   8.030  -8.618  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.851   6.741  -8.903  1.00  0.00           C  
ATOM    679  C   LYS A  46      -2.157   5.985  -7.614  1.00  0.00           C  
ATOM    680  O   LYS A  46      -3.302   5.613  -7.358  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -0.939   5.899  -9.798  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.469   6.630 -11.046  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.582   6.749 -12.076  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.289   5.916 -13.314  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -1.959   6.465 -14.525  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.292   8.173  -8.861  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.778   6.927  -9.423  1.00  0.00           H  
ATOM    688  HB2 LYS A  46      -0.069   5.605  -9.230  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.474   5.013 -10.105  1.00  0.00           H  
ATOM    690  HG2 LYS A  46      -0.142   7.621 -10.769  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.356   6.085 -11.480  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -2.507   6.408 -11.636  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -1.680   7.785 -12.366  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -0.222   5.901 -13.479  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -1.640   4.908 -13.144  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -2.073   5.719 -15.240  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -1.389   7.234 -14.931  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -2.897   6.839 -14.276  1.00  0.00           H  
ATOM    699  N   TYR A  47      -1.126   5.760  -6.806  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -1.286   5.047  -5.545  1.00  0.00           C  
ATOM    701  C   TYR A  47      -2.134   5.852  -4.565  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.837   5.287  -3.728  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.081   4.751  -4.926  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.076   3.561  -3.994  1.00  0.00           C  
ATOM    705  CD1 TYR A  47      -0.076   2.271  -4.485  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.223   3.729  -2.623  1.00  0.00           C  
ATOM    707  CE1 TYR A  47      -0.083   1.181  -3.636  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.219   2.644  -1.768  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.065   1.373  -2.279  1.00  0.00           C  
ATOM    710  OH  TYR A  47       0.060   0.290  -1.431  1.00  0.00           O  
ATOM    711  H   TYR A  47      -0.237   6.080  -7.065  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.786   4.114  -5.753  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       0.790   4.551  -5.715  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.408   5.613  -4.364  1.00  0.00           H  
ATOM    715  HD1 TYR A  47      -0.192   2.124  -5.549  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.343   4.726  -2.226  1.00  0.00           H  
ATOM    717  HE1 TYR A  47      -0.203   0.185  -4.037  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.335   2.795  -0.705  1.00  0.00           H  
ATOM    719  HH  TYR A  47      -0.364   0.532  -0.605  1.00  0.00           H  
ATOM    720  N   GLU A  48      -2.061   7.174  -4.675  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.820   8.056  -3.797  1.00  0.00           C  
ATOM    722  C   GLU A  48      -4.313   7.978  -4.099  1.00  0.00           C  
ATOM    723  O   GLU A  48      -5.143   8.036  -3.191  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -2.332   9.499  -3.944  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -3.086  10.490  -3.071  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -4.045  11.356  -3.866  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -4.744  10.813  -4.746  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -4.096  12.577  -3.607  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.481   7.566  -5.360  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.654   7.733  -2.780  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -1.287   9.542  -3.677  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.444   9.801  -4.974  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -3.650   9.942  -2.331  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -2.371  11.131  -2.576  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.651   7.848  -5.378  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -6.047   7.767  -5.790  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.691   6.480  -5.284  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.626   6.519  -4.487  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -6.156   7.844  -7.315  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -7.214   8.822  -7.800  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -8.076   8.247  -8.907  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -7.666   8.335 -10.084  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -9.160   7.709  -8.598  1.00  0.00           O  
ATOM    744  H   GLU A  49      -3.947   7.809  -6.059  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.568   8.609  -5.358  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -5.202   8.152  -7.716  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -6.399   6.864  -7.698  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -7.852   9.085  -6.969  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -6.722   9.710  -8.170  1.00  0.00           H  
ATOM    750  N   LEU A  50      -6.182   5.343  -5.748  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.705   4.040  -5.341  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.663   3.881  -3.824  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.500   3.191  -3.233  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.906   2.917  -6.008  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.456   1.504  -5.794  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -6.109   0.999  -4.401  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.962   1.473  -6.015  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.436   5.380  -6.380  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.732   3.980  -5.668  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -5.874   3.111  -7.070  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.897   2.948  -5.625  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -5.999   0.837  -6.511  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -5.800  -0.034  -4.460  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -6.976   1.080  -3.763  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -5.305   1.593  -3.992  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -8.309   0.451  -5.985  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.193   1.905  -6.977  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -8.451   2.042  -5.238  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.687   4.527  -3.195  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.562   4.448  -1.754  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.824   4.899  -1.051  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.484   4.109  -0.378  1.00  0.00           O  
ATOM    773  H   GLY A  51      -5.052   5.064  -3.712  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.349   3.426  -1.474  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.745   5.076  -1.441  1.00  0.00           H  
ATOM    776  N   ALA A  52      -7.164   6.171  -1.219  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.362   6.730  -0.608  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.619   6.096  -1.196  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.677   6.093  -0.566  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -8.394   8.239  -0.793  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.599   6.747  -1.776  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -8.325   6.521   0.451  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -9.116   8.670  -0.116  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -8.672   8.471  -1.811  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -7.416   8.648  -0.585  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.498   5.568  -2.413  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.625   4.939  -3.095  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.318   3.919  -2.196  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.454   4.123  -1.778  1.00  0.00           O  
ATOM    790  CB  LEU A  53     -10.146   4.248  -4.378  1.00  0.00           C  
ATOM    791  CG  LEU A  53     -10.134   5.112  -5.643  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.903   4.247  -6.875  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.429   5.897  -5.777  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.631   5.608  -2.867  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -11.330   5.713  -3.354  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -9.141   3.891  -4.208  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.784   3.395  -4.560  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -9.320   5.819  -5.579  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -8.893   4.387  -7.229  1.00  0.00           H  
ATOM    800 HD12 LEU A  53     -10.599   4.531  -7.651  1.00  0.00           H  
ATOM    801 HD13 LEU A  53     -10.054   3.208  -6.620  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -12.220   5.378  -5.256  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -11.686   5.990  -6.822  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -11.298   6.879  -5.350  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.629   2.821  -1.903  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.192   1.773  -1.052  1.00  0.00           C  
ATOM    807  C   TYR A  54     -10.994   2.086   0.424  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.808   1.704   1.264  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.562   0.419  -1.382  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.832  -0.058  -2.792  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -12.045   0.204  -3.418  1.00  0.00           C  
ATOM    812  CD2 TYR A  54      -9.872  -0.772  -3.496  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.292  -0.233  -4.706  1.00  0.00           C  
ATOM    814  CE2 TYR A  54     -10.111  -1.212  -4.784  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.322  -0.940  -5.384  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.564  -1.376  -6.667  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.722   2.711  -2.266  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.253   1.723  -1.248  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.492   0.488  -1.257  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -10.950  -0.324  -0.700  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.803   0.758  -2.885  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -8.925  -0.985  -3.023  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -13.241  -0.019  -5.176  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.351  -1.766  -5.315  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -11.638  -2.333  -6.671  1.00  0.00           H  
ATOM    826  N   ALA A  55      -9.902   2.771   0.736  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.589   3.121   2.115  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.791   3.722   2.834  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.908   3.602   4.052  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.413   4.084   2.162  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.286   3.039   0.023  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.296   2.216   2.626  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -8.254   4.408   3.179  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -8.625   4.940   1.540  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -7.525   3.587   1.800  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.672   4.388   2.087  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.849   5.009   2.691  1.00  0.00           C  
ATOM    838  C   LYS A  56     -14.157   4.645   1.980  1.00  0.00           C  
ATOM    839  O   LYS A  56     -15.227   4.696   2.586  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.687   6.529   2.696  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -13.713   7.248   3.558  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -14.346   8.416   2.817  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -13.307   9.447   2.404  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -13.354   9.727   0.942  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.523   4.469   1.122  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.910   4.669   3.713  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.705   6.772   3.066  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.781   6.892   1.683  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -14.488   6.550   3.836  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -13.225   7.619   4.447  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -14.840   8.043   1.932  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -15.071   8.888   3.464  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -13.495  10.364   2.942  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -12.326   9.075   2.659  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -13.490   8.841   0.413  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.464  10.168   0.633  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -14.141  10.372   0.726  1.00  0.00           H  
ATOM    858  N   SER A  57     -14.089   4.334   0.689  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.303   4.030  -0.068  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.836   2.607   0.139  1.00  0.00           C  
ATOM    861  O   SER A  57     -16.996   2.428   0.511  1.00  0.00           O  
ATOM    862  CB  SER A  57     -15.068   4.271  -1.559  1.00  0.00           C  
ATOM    863  OG  SER A  57     -16.292   4.476  -2.242  1.00  0.00           O  
ATOM    864  H   SER A  57     -13.224   4.345   0.231  1.00  0.00           H  
ATOM    865  HA  SER A  57     -16.060   4.722   0.266  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.448   5.146  -1.686  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -14.570   3.413  -1.986  1.00  0.00           H  
ATOM    868  HG  SER A  57     -16.432   5.417  -2.374  1.00  0.00           H  
ATOM    869  N   GLU A  58     -15.014   1.598  -0.148  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.459   0.206  -0.033  1.00  0.00           C  
ATOM    871  C   GLU A  58     -15.072  -0.458   1.287  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.935  -0.925   2.031  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.898  -0.612  -1.198  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.796  -0.618  -2.424  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -16.146   0.779  -2.897  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -16.924   1.464  -2.201  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -15.641   1.189  -3.963  1.00  0.00           O  
ATOM    878  H   GLU A  58     -14.111   1.790  -0.475  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.535   0.206  -0.109  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -13.940  -0.203  -1.482  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.762  -1.634  -0.874  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -15.287  -1.135  -3.225  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -16.710  -1.141  -2.183  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.775  -0.530   1.557  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.282  -1.176   2.769  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.828  -0.154   3.800  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.819  -0.345   4.478  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -12.137  -2.130   2.428  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.561  -3.289   1.571  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -12.819  -3.110   0.221  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -12.706  -4.554   2.116  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -13.212  -4.173  -0.570  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -13.099  -5.621   1.330  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -13.353  -5.430  -0.015  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.132  -0.163   0.914  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -14.096  -1.748   3.188  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.372  -1.586   1.894  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.720  -2.525   3.343  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -12.708  -2.128  -0.214  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -12.509  -4.705   3.167  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -13.410  -4.021  -1.620  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -13.209  -6.603   1.766  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.660  -6.262  -0.631  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.580   0.934   3.907  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.266   2.002   4.848  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.836   1.454   6.207  1.00  0.00           C  
ATOM    907  O   LYS A  60     -11.953   2.011   6.859  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.474   2.919   5.010  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.754   2.182   5.368  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -16.787   3.118   5.974  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -17.919   3.408   5.001  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -18.367   4.826   5.074  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.369   1.024   3.333  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.454   2.571   4.434  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.266   3.639   5.787  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.633   3.439   4.080  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -16.164   1.739   4.472  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.522   1.405   6.081  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -17.198   2.659   6.861  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -16.306   4.049   6.239  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -17.577   3.199   3.998  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -18.753   2.763   5.237  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -19.082   5.013   4.342  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -17.559   5.464   4.925  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -18.781   5.022   6.008  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.459   0.359   6.627  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.133  -0.258   7.907  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.611  -1.681   7.716  1.00  0.00           C  
ATOM    929  O   ASP A  61     -12.755  -2.524   8.601  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.362  -0.270   8.819  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -14.347   0.865   9.824  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -14.558   2.025   9.413  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -14.125   0.593  11.023  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.153  -0.043   6.064  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.359   0.334   8.372  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -15.252  -0.177   8.214  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.395  -1.205   9.359  1.00  0.00           H  
ATOM    938  N   ARG A  62     -12.014  -1.948   6.557  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.489  -3.281   6.270  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.239  -3.239   5.386  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.764  -4.281   4.936  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.564  -4.129   5.593  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.601  -4.681   6.558  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.815  -5.224   5.822  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -14.640  -6.622   5.434  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -15.646  -7.436   5.120  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -16.898  -6.995   5.144  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -15.399  -8.693   4.781  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.933  -1.243   5.883  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.229  -3.740   7.211  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -13.072  -3.523   4.859  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.088  -4.960   5.095  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -13.155  -5.479   7.133  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -13.917  -3.890   7.222  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -15.676  -5.145   6.468  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -14.976  -4.631   4.934  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -13.726  -6.973   5.408  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -17.091  -6.048   5.398  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -17.648  -7.612   4.906  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -14.457  -9.030   4.761  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -16.154  -9.305   4.545  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.704  -2.046   5.138  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.511  -1.916   4.307  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.647  -0.734   4.741  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.154   0.275   5.231  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.871  -1.765   2.812  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.338  -0.350   2.494  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.685  -2.148   1.939  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.115  -1.244   5.518  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -7.934  -2.822   4.421  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.682  -2.443   2.591  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -8.482   0.306   2.434  1.00  0.00           H  
ATOM    973 HG12 VAL A  63     -10.000  -0.005   3.273  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.861  -0.347   1.549  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -6.815  -1.588   2.248  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -7.910  -1.923   0.907  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -7.489  -3.205   2.043  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.338  -0.869   4.548  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.396   0.183   4.908  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.257   0.263   3.896  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.367  -0.586   3.882  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.807  -0.045   6.312  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -3.982   1.156   6.748  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -5.913  -0.334   7.315  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.998  -1.697   4.148  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.930   1.122   4.911  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.154  -0.905   6.271  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -4.396   2.054   6.313  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -2.962   1.033   6.415  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.003   1.235   7.825  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -6.128  -1.393   7.319  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -6.802   0.212   7.037  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -5.595  -0.028   8.300  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.293   1.288   3.051  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.265   1.478   2.034  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.387   2.679   2.365  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.832   3.824   2.285  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.887   1.679   0.638  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.897   0.569   0.341  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.801   1.721  -0.430  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.558   0.699  -1.014  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -5.030   1.931   3.111  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.650   0.590   2.009  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.397   2.631   0.631  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.393  -0.385   0.373  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.672   0.587   1.093  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -2.902   0.864  -1.081  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -1.830   1.702   0.041  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -2.902   2.626  -1.010  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -5.942  -0.262  -1.321  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -4.833   1.044  -1.737  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.370   1.408  -0.952  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.139   2.415   2.741  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.210   3.482   3.087  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.045   3.438   2.220  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.367   2.413   1.618  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.164   3.392   4.557  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.839   1.482   2.792  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.712   4.424   2.927  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66       0.139   2.360   4.873  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66      -0.539   3.964   5.144  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66       1.158   3.788   4.701  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.751   4.563   2.170  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       2.977   4.669   1.388  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.103   5.244   2.241  1.00  0.00           C  
ATOM   1026  O   LYS A  67       3.960   6.313   2.835  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.750   5.549   0.157  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       2.263   6.951   0.491  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       1.157   7.398  -0.452  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       1.717   8.129  -1.662  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       1.592   9.606  -1.525  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.442   5.341   2.679  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.254   3.677   1.067  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       3.680   5.635  -0.386  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       2.015   5.077  -0.477  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       1.884   6.958   1.502  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       3.093   7.638   0.411  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       0.612   6.530  -0.789  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       0.490   8.060   0.081  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       2.761   7.874  -1.770  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       1.176   7.810  -2.541  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       2.480  10.008  -1.161  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       0.823   9.841  -0.866  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       1.384  10.034  -2.450  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.217   4.525   2.308  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.359   4.962   3.101  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.632   5.022   2.264  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.722   4.402   1.207  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.589   4.023   4.303  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       6.921   2.614   3.832  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       7.685   4.566   5.208  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.270   3.677   1.820  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.142   5.950   3.480  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       5.674   3.977   4.873  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       7.185   2.637   2.785  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       6.061   1.976   3.972  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       7.752   2.229   4.404  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       7.582   5.637   5.296  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       8.650   4.330   4.785  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       7.601   4.115   6.186  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.619   5.768   2.749  1.00  0.00           N  
ATOM   1062  CA  ASP A  69       9.892   5.900   2.053  1.00  0.00           C  
ATOM   1063  C   ASP A  69      10.908   4.917   2.623  1.00  0.00           C  
ATOM   1064  O   ASP A  69      10.856   4.575   3.801  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.427   7.329   2.171  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.325   8.371   2.172  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       8.610   8.480   3.191  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       9.176   9.079   1.154  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.491   6.237   3.599  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.727   5.668   1.012  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      10.985   7.421   3.090  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      11.082   7.526   1.338  1.00  0.00           H  
ATOM   1073  N   ALA A  70      11.825   4.455   1.786  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      12.839   3.504   2.226  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.072   4.207   2.793  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.039   3.554   3.184  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.235   2.593   1.076  1.00  0.00           C  
ATOM   1078  H   ALA A  70      11.819   4.754   0.853  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.403   2.893   3.001  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      12.461   2.608   0.323  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      13.363   1.586   1.442  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      14.162   2.941   0.645  1.00  0.00           H  
ATOM   1083  N   THR A  71      14.041   5.537   2.829  1.00  0.00           N  
ATOM   1084  CA  THR A  71      15.169   6.308   3.341  1.00  0.00           C  
ATOM   1085  C   THR A  71      14.792   7.134   4.571  1.00  0.00           C  
ATOM   1086  O   THR A  71      15.311   8.234   4.761  1.00  0.00           O  
ATOM   1087  CB  THR A  71      15.709   7.232   2.249  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      16.874   7.905   2.692  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      14.711   8.280   1.808  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.249   6.008   2.500  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.946   5.612   3.617  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.968   6.638   1.384  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      17.648   7.374   2.489  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      13.892   7.803   1.292  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      15.195   8.982   1.145  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      14.334   8.804   2.674  1.00  0.00           H  
ATOM   1097  N   ALA A  72      13.895   6.615   5.409  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      13.485   7.344   6.609  1.00  0.00           C  
ATOM   1099  C   ALA A  72      12.464   6.569   7.442  1.00  0.00           C  
ATOM   1100  O   ALA A  72      11.376   7.072   7.727  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      12.925   8.708   6.228  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.508   5.734   5.221  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      14.367   7.506   7.211  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      13.739   9.377   5.992  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      12.358   9.108   7.056  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      12.282   8.605   5.367  1.00  0.00           H  
ATOM   1107  N   ASN A  73      12.821   5.353   7.846  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      11.933   4.525   8.664  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.471   3.105   8.799  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.547   2.785   8.292  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.517   4.491   8.078  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      10.508   4.470   6.564  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      10.753   3.434   5.945  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.224   5.618   5.959  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.704   5.007   7.601  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      11.890   4.969   9.647  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73      10.011   3.606   8.431  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       9.977   5.366   8.410  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.039   6.402   6.517  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.211   5.634   4.979  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.715   2.258   9.492  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      12.109   0.870   9.705  1.00  0.00           C  
ATOM   1123  C   ASP A  74      12.404   0.169   8.382  1.00  0.00           C  
ATOM   1124  O   ASP A  74      13.551  -0.172   8.095  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      11.010   0.118  10.459  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      11.571  -0.883  11.450  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      12.314  -1.790  11.022  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      11.267  -0.758  12.656  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.871   2.577   9.873  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      13.007   0.870  10.305  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74      10.402   0.828  10.999  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74      10.392  -0.413   9.749  1.00  0.00           H  
ATOM   1133  N   VAL A  75      11.359  -0.046   7.584  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      11.495  -0.711   6.288  1.00  0.00           C  
ATOM   1135  C   VAL A  75      12.422  -1.926   6.379  1.00  0.00           C  
ATOM   1136  O   VAL A  75      13.384  -2.047   5.620  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      12.018   0.261   5.208  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      13.376   0.825   5.596  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      12.084  -0.427   3.852  1.00  0.00           C  
ATOM   1140  H   VAL A  75      10.470   0.248   7.875  1.00  0.00           H  
ATOM   1141  HA  VAL A  75      10.513  -1.049   5.989  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      11.323   1.085   5.133  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.815   1.323   4.744  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      14.023   0.022   5.916  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      13.255   1.533   6.403  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      11.759   0.259   3.084  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      11.440  -1.294   3.856  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      13.100  -0.734   3.653  1.00  0.00           H  
ATOM   1149  N   PRO A  76      12.139  -2.848   7.317  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.948  -4.057   7.509  1.00  0.00           C  
ATOM   1151  C   PRO A  76      12.955  -4.950   6.274  1.00  0.00           C  
ATOM   1152  O   PRO A  76      13.927  -5.660   6.016  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      12.266  -4.771   8.683  1.00  0.00           C  
ATOM   1154  CG  PRO A  76      10.890  -4.204   8.737  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      11.011  -2.785   8.261  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.965  -3.811   7.777  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      12.247  -5.835   8.497  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      12.810  -4.570   9.593  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76      10.235  -4.763   8.084  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76      10.521  -4.229   9.751  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76      10.105  -2.474   7.762  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      11.235  -2.126   9.087  1.00  0.00           H  
ATOM   1163  N   ASP A  77      11.867  -4.909   5.512  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.752  -5.716   4.302  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.879  -5.394   3.325  1.00  0.00           C  
ATOM   1166  O   ASP A  77      13.309  -4.246   3.216  1.00  0.00           O  
ATOM   1167  CB  ASP A  77      10.397  -5.478   3.632  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       9.234  -5.799   4.550  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       9.386  -6.690   5.411  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       8.171  -5.159   4.407  1.00  0.00           O  
ATOM   1171  H   ASP A  77      11.124  -4.322   5.769  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.825  -6.754   4.588  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77      10.324  -4.441   3.339  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77      10.323  -6.103   2.754  1.00  0.00           H  
ATOM   1175  N   GLU A  78      13.353  -6.414   2.618  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      14.431  -6.236   1.651  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.880  -5.764   0.309  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.804  -6.186  -0.114  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      15.203  -7.544   1.468  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      14.332  -8.710   1.030  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      14.574  -9.961   1.851  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      14.174  -9.982   3.034  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      15.166 -10.920   1.312  1.00  0.00           O  
ATOM   1184  H   GLU A  78      12.970  -7.306   2.749  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      15.101  -5.483   2.036  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      15.969  -7.394   0.721  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      15.673  -7.805   2.405  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      13.295  -8.427   1.132  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      14.544  -8.931  -0.006  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.623  -4.884  -0.354  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      14.203  -4.353  -1.646  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.373  -4.263  -2.620  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.507  -3.996  -2.222  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.591  -2.943  -1.511  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.670  -2.850  -0.290  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      12.836  -2.573  -2.777  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.406  -3.673  -0.413  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.470  -4.582   0.035  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      13.453  -5.013  -2.054  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.401  -2.238  -1.392  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      13.205  -3.193   0.583  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      12.381  -1.817  -0.148  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      12.473  -3.471  -3.254  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      13.497  -2.049  -3.449  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      12.001  -1.936  -2.524  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      11.423  -4.470   0.315  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      11.345  -4.093  -1.406  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      10.547  -3.041  -0.236  1.00  0.00           H  
ATOM   1209  N   GLN A  80      15.081  -4.448  -3.904  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.101  -4.346  -4.941  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.403  -2.872  -5.171  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.557  -2.452  -5.245  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.607  -4.994  -6.235  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.435  -6.501  -6.133  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      13.979  -6.921  -6.098  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      13.347  -6.925  -5.042  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.437  -7.278  -7.257  1.00  0.00           N  
ATOM   1218  H   GLN A  80      14.153  -4.630  -4.162  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.993  -4.848  -4.597  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.652  -4.561  -6.497  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.316  -4.786  -7.023  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      15.907  -6.963  -6.987  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      15.915  -6.844  -5.229  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      14.000  -7.251  -8.059  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      12.497  -7.554  -7.263  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.329  -2.098  -5.233  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.418  -0.663  -5.397  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.485   0.007  -4.415  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.864   0.274  -3.275  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.446  -2.511  -5.131  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.433  -0.341  -5.212  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      15.129  -0.395  -6.402  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.241   0.212  -4.836  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      12.217   0.782  -3.969  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.866   0.650  -4.540  1.00  0.00           C  
ATOM   1236  O   PHE A  82      10.008   0.045  -3.927  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.386   2.246  -3.661  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.802   2.696  -3.450  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.575   3.120  -4.518  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.362   2.690  -2.182  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.880   3.532  -4.327  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.667   3.099  -1.985  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.427   3.521  -3.059  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.992  -0.075  -5.738  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.219   0.234  -3.063  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.949   2.827  -4.480  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.822   2.428  -2.755  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      14.147   3.130  -5.510  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.769   2.360  -1.343  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.472   3.861  -5.169  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      16.093   3.091  -0.992  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.448   3.840  -2.907  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.633   1.233  -5.706  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.339   1.174  -6.332  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.746  -0.205  -6.182  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.716  -1.026  -7.099  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.630   1.508  -7.759  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      11.114   1.637  -7.885  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.584   1.991  -6.520  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.662   1.905  -5.912  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       9.250   0.722  -8.360  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       9.146   2.432  -7.970  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.542   0.697  -8.202  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.360   2.422  -8.585  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.598   1.661  -6.365  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.489   3.052  -6.344  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.356  -0.433  -4.960  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.826  -1.699  -4.508  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.378  -1.586  -4.059  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.948  -0.554  -3.540  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.700  -2.197  -3.355  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.133  -1.123  -2.546  1.00  0.00           O  
ATOM   1273  CG2 THR A  84       9.926  -2.945  -3.824  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.487   0.284  -4.317  1.00  0.00           H  
ATOM   1275  HA  THR A  84       7.889  -2.402  -5.323  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.132  -2.848  -2.736  1.00  0.00           H  
ATOM   1277  HG1 THR A  84       9.676  -1.459  -1.830  1.00  0.00           H  
ATOM   1278 HG21 THR A  84       9.663  -3.573  -4.663  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.305  -3.557  -3.020  1.00  0.00           H  
ATOM   1280 HG23 THR A  84      10.685  -2.236  -4.129  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.639  -2.669  -4.255  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.236  -2.727  -3.869  1.00  0.00           C  
ATOM   1283  C   ILE A  85       3.915  -4.078  -3.243  1.00  0.00           C  
ATOM   1284  O   ILE A  85       3.869  -5.098  -3.933  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.306  -2.493  -5.077  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.877  -1.409  -5.995  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       1.911  -2.112  -4.604  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.103  -1.239  -7.284  1.00  0.00           C  
ATOM   1289  H   ILE A  85       6.055  -3.458  -4.664  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       4.055  -1.949  -3.141  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.230  -3.418  -5.628  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       3.866  -0.463  -5.475  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       4.897  -1.662  -6.250  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       1.469  -2.945  -4.077  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.298  -1.860  -5.457  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.975  -1.261  -3.943  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       3.714  -0.715  -8.004  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       2.205  -0.671  -7.092  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       2.838  -2.210  -7.675  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.709  -4.083  -1.930  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.409  -5.315  -1.210  1.00  0.00           C  
ATOM   1302  C   LYS A  86       1.967  -5.335  -0.716  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.381  -4.291  -0.425  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.366  -5.480  -0.028  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       4.831  -6.911   0.184  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       5.793  -7.016   1.357  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       7.239  -7.071   0.889  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       7.480  -8.212  -0.037  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.769  -3.241  -1.433  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.552  -6.138  -1.892  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       5.236  -4.862  -0.196  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       3.869  -5.149   0.872  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       3.972  -7.534   0.380  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       5.330  -7.253  -0.711  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       5.665  -6.154   1.994  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       5.570  -7.914   1.914  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       7.474  -6.150   0.378  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       7.879  -7.177   1.752  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       8.493  -8.451  -0.054  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       7.179  -7.962  -1.000  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       6.944  -9.047   0.276  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.406  -6.536  -0.618  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.035  -6.709  -0.152  1.00  0.00           C  
ATOM   1324  C   LEU A  87      -0.038  -7.803   0.906  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.283  -8.962   0.638  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.891  -7.056  -1.323  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.392  -6.978  -1.020  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.805  -8.083  -0.059  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.758  -5.611  -0.456  1.00  0.00           C  
ATOM   1330  H   LEU A  87       1.930  -7.327  -0.859  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.286  -5.777   0.287  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.675  -6.382  -2.139  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.667  -8.062  -1.643  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.944  -7.118  -1.938  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -2.301  -9.000  -0.327  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -3.873  -8.229  -0.116  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -2.534  -7.804   0.948  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -1.878  -4.986  -0.422  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -3.156  -5.726   0.542  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -3.502  -5.149  -1.088  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.469  -7.426   2.105  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.594  -8.373   3.206  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -2.022  -8.912   3.286  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.927  -8.221   3.755  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.214  -7.702   4.529  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.121  -8.155   5.077  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.305  -7.841   4.421  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       1.196  -8.895   6.249  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.526  -8.253   4.919  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       2.414  -9.311   6.754  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.576  -8.987   6.085  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       4.790  -9.399   6.584  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.712  -6.488   2.252  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.083  -9.191   3.019  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88      -0.166  -6.633   4.381  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -0.970  -7.924   5.268  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.263  -7.266   3.508  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88       0.285  -9.148   6.771  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.436  -7.999   4.395  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       2.452  -9.886   7.667  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       5.424  -8.681   6.517  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.250 -10.156   2.823  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.581 -10.769   2.846  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -4.082 -11.015   4.265  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.405 -11.653   5.072  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.386 -12.096   2.107  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.929 -12.388   2.212  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.236 -11.055   2.242  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.302 -10.163   2.316  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.978 -12.865   2.582  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.691 -11.985   1.077  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.728 -12.936   3.121  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.606 -12.958   1.353  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.357 -11.101   2.868  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -0.973 -10.744   1.242  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.274 -10.504   4.562  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.872 -10.667   5.883  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -5.935 -12.138   6.279  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.492 -12.963   5.555  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.262 -10.050   5.912  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.763 -10.007   3.875  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.254 -10.138   6.596  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -8.003 -10.825   5.777  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -7.351  -9.325   5.117  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.420  -9.563   6.863  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.353 -12.458   7.429  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.345 -13.830   7.900  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.064 -14.553   7.532  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -3.631 -15.464   8.237  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.921 -11.758   7.959  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.453 -13.832   8.974  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.181 -14.356   7.462  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.457 -14.139   6.424  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.217 -14.743   5.957  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.061 -13.754   6.058  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.712 -13.090   5.083  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.375 -15.227   4.524  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.852 -13.406   5.909  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.004 -15.598   6.582  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -2.866 -16.189   4.522  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -1.402 -15.318   4.065  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -2.971 -14.518   3.968  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.470 -13.661   7.244  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.649 -12.749   7.466  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.979 -13.441   7.177  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.905 -13.396   7.987  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.640 -12.199   8.901  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       0.015 -13.131   9.931  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       0.717 -14.478   9.971  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       2.011 -14.409  10.767  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       2.466 -15.756  11.205  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -0.793 -14.217   7.981  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.537 -11.924   6.779  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93       1.658 -12.003   9.203  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93       0.090 -11.270   8.911  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       0.087 -12.672  10.906  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93      -1.024 -13.283   9.680  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       0.062 -15.201  10.432  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93       0.942 -14.787   8.961  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       2.776 -13.964  10.148  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       1.849 -13.791  11.638  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       2.925 -15.693  12.137  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       3.148 -16.144  10.522  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       1.655 -16.404  11.273  1.00  0.00           H  
ATOM   1425  N   GLY A  94       2.065 -14.079   6.014  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       3.283 -14.770   5.636  1.00  0.00           C  
ATOM   1427  C   GLY A  94       3.364 -15.045   4.146  1.00  0.00           C  
ATOM   1428  O   GLY A  94       4.107 -15.926   3.714  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.295 -14.080   5.409  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       4.130 -14.165   5.925  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.329 -15.709   6.167  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.605 -14.290   3.354  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.608 -14.465   1.907  1.00  0.00           C  
ATOM   1434  C   GLN A  95       2.402 -13.130   1.188  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.526 -13.010   0.331  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       1.515 -15.452   1.489  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       1.600 -16.795   2.197  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       2.809 -17.605   1.769  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       3.581 -18.077   2.603  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.977 -17.773   0.462  1.00  0.00           N  
ATOM   1441  H   GLN A  95       2.036 -13.599   3.750  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       3.569 -14.867   1.624  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95       0.551 -15.017   1.706  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       1.590 -15.625   0.426  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.660 -16.623   3.261  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95       0.708 -17.361   1.974  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       2.321 -17.371  -0.145  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       3.750 -18.293   0.158  1.00  0.00           H  
ATOM   1449  N   PRO A  96       3.209 -12.104   1.519  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       3.100 -10.786   0.887  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.464 -10.832  -0.593  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.488 -11.402  -0.971  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       4.107  -9.917   1.654  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       4.456 -10.693   2.879  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.287 -12.140   2.520  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       2.106 -10.376   0.998  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       4.978  -9.745   1.037  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       3.649  -8.972   1.905  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       5.480 -10.494   3.160  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       3.788 -10.426   3.684  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       5.198 -12.535   2.096  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       3.994 -12.708   3.387  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.626 -10.227  -1.429  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       2.874 -10.204  -2.867  1.00  0.00           C  
ATOM   1465  C   VAL A  97       3.929  -9.160  -3.221  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.099  -8.172  -2.508  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.586  -9.919  -3.665  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       0.526 -10.968  -3.362  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       1.064  -8.520  -3.367  1.00  0.00           C  
ATOM   1470  H   VAL A  97       1.825  -9.786  -1.071  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.240 -11.179  -3.154  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       1.821  -9.974  -4.718  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       0.960 -11.759  -2.768  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       0.151 -11.378  -4.288  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97      -0.287 -10.513  -2.816  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       0.024  -8.456  -3.651  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       1.636  -7.796  -3.928  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       1.163  -8.317  -2.312  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.638  -9.387  -4.321  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.678  -8.465  -4.760  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.503  -8.106  -6.231  1.00  0.00           C  
ATOM   1482  O   THR A  98       5.696  -8.944  -7.112  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.060  -9.078  -4.534  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.039  -9.967  -3.432  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.137  -8.047  -4.271  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.460 -10.193  -4.848  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.593  -7.564  -4.170  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.344  -9.636  -5.415  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       7.915 -10.338  -3.302  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       7.724  -7.236  -3.690  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       8.506  -7.665  -5.212  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       8.948  -8.505  -3.725  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.138  -6.856  -6.489  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       4.937  -6.385  -7.854  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.265  -6.284  -8.598  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.245  -5.757  -8.071  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.237  -5.026  -7.847  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       2.837  -5.066  -8.415  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       2.619  -5.394  -9.747  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       1.736  -4.777  -7.621  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       1.342  -5.432 -10.272  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.455  -4.813  -8.138  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.263  -5.141  -9.464  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -1.011  -5.178  -9.983  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.000  -6.234  -5.744  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.307  -7.100  -8.362  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       4.171  -4.668  -6.831  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.814  -4.325  -8.434  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       3.466  -5.623 -10.377  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.890  -4.522  -6.583  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       1.193  -5.690 -11.309  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99      -0.389  -4.584  -7.505  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -1.143  -6.008 -10.447  1.00  0.00           H  
ATOM   1514  N   SER A 100       6.288  -6.788  -9.827  1.00  0.00           N  
ATOM   1515  CA  SER A 100       7.494  -6.751 -10.646  1.00  0.00           C  
ATOM   1516  C   SER A 100       7.424  -5.619 -11.668  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.107  -5.651 -12.692  1.00  0.00           O  
ATOM   1518  CB  SER A 100       7.691  -8.088 -11.362  1.00  0.00           C  
ATOM   1519  OG  SER A 100       6.448  -8.649 -11.746  1.00  0.00           O  
ATOM   1520  H   SER A 100       5.474  -7.193 -10.193  1.00  0.00           H  
ATOM   1521  HA  SER A 100       8.334  -6.576  -9.991  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       8.291  -7.936 -12.246  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       8.194  -8.777 -10.700  1.00  0.00           H  
ATOM   1524  HG  SER A 100       6.386  -8.665 -12.704  1.00  0.00           H  
ATOM   1525  N   GLY A 101       6.593  -4.619 -11.384  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.449  -3.493 -12.288  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.005  -3.244 -12.677  1.00  0.00           C  
ATOM   1528  O   GLY A 101       4.480  -3.890 -13.584  1.00  0.00           O  
ATOM   1529  H   GLY A 101       6.074  -4.646 -10.554  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       6.838  -2.607 -11.806  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.024  -3.685 -13.182  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.362  -2.307 -11.988  1.00  0.00           N  
ATOM   1533  CA  SER A 102       2.969  -1.976 -12.265  1.00  0.00           C  
ATOM   1534  C   SER A 102       2.798  -1.498 -13.704  1.00  0.00           C  
ATOM   1535  O   SER A 102       3.600  -0.712 -14.207  1.00  0.00           O  
ATOM   1536  CB  SER A 102       2.476  -0.900 -11.296  1.00  0.00           C  
ATOM   1537  OG  SER A 102       3.173   0.319 -11.488  1.00  0.00           O  
ATOM   1538  H   SER A 102       4.834  -1.828 -11.276  1.00  0.00           H  
ATOM   1539  HA  SER A 102       2.381  -2.870 -12.124  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       1.423  -0.727 -11.459  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       2.633  -1.234 -10.281  1.00  0.00           H  
ATOM   1542  HG  SER A 102       4.075   0.225 -11.172  1.00  0.00           H  
ATOM   1543  N   ARG A 103       1.747  -1.978 -14.360  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       1.469  -1.601 -15.741  1.00  0.00           C  
ATOM   1545  C   ARG A 103       0.416  -0.500 -15.803  1.00  0.00           C  
ATOM   1546  O   ARG A 103       0.428   0.335 -16.708  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       0.999  -2.818 -16.539  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       1.018  -2.604 -18.044  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       1.480  -3.852 -18.780  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       0.648  -4.138 -19.947  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       0.686  -3.433 -21.076  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       1.515  -2.403 -21.195  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103      -0.106  -3.759 -22.088  1.00  0.00           N  
ATOM   1554  H   ARG A 103       1.143  -2.602 -13.904  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       2.386  -1.230 -16.174  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       1.640  -3.656 -16.307  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103      -0.012  -3.058 -16.244  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       0.022  -2.352 -18.374  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       1.692  -1.791 -18.273  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       2.499  -3.706 -19.105  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       1.435  -4.692 -18.103  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       0.027  -4.894 -19.886  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       2.115  -2.152 -20.435  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       1.540  -1.879 -22.046  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103      -0.732  -4.534 -22.003  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103      -0.077  -3.230 -22.936  1.00  0.00           H  
ATOM   1567  N   THR A 104      -0.496  -0.503 -14.835  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -1.556   0.496 -14.781  1.00  0.00           C  
ATOM   1569  C   THR A 104      -2.283   0.444 -13.441  1.00  0.00           C  
ATOM   1570  O   THR A 104      -2.109  -0.495 -12.665  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -2.550   0.277 -15.923  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.671   1.132 -15.783  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -3.064  -1.144 -16.006  1.00  0.00           C  
ATOM   1574  H   THR A 104      -0.454  -1.194 -14.141  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -1.101   1.468 -14.893  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -2.063   0.508 -16.859  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -4.112   1.224 -16.630  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -3.735  -1.333 -15.181  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -2.232  -1.831 -15.960  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -3.593  -1.281 -16.938  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -3.099   1.459 -13.176  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.851   1.528 -11.929  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.818   0.355 -11.807  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.874  -0.311 -10.774  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.643   2.845 -11.822  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.292   2.971 -10.452  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.738   4.035 -12.101  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -3.196   2.179 -13.834  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -3.147   1.488 -11.112  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.425   2.834 -12.566  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -4.534   2.900  -9.686  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -6.012   2.177 -10.321  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -5.791   3.926 -10.377  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -4.263   4.950 -11.869  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -3.456   4.037 -13.144  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -2.851   3.964 -11.489  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.579   0.108 -12.870  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.547  -0.985 -12.884  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.885  -2.310 -12.513  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.527  -3.203 -11.962  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -7.201  -1.098 -14.262  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -6.227  -1.461 -15.371  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -6.928  -1.927 -16.632  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -7.581  -1.092 -17.291  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -6.823  -3.128 -16.960  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.488   0.674 -13.664  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -7.308  -0.762 -12.152  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.968  -1.857 -14.223  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.657  -0.151 -14.509  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -5.632  -0.592 -15.609  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -5.582  -2.253 -15.021  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.596  -2.429 -12.818  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.849  -3.643 -12.515  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.566  -3.747 -11.020  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.589  -4.837 -10.448  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.535  -3.667 -13.299  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -2.178  -5.057 -13.788  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -1.874  -5.924 -12.942  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -2.202  -5.278 -15.017  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -4.137  -1.682 -13.256  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.452  -4.487 -12.816  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -2.622  -3.016 -14.156  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.737  -3.313 -12.662  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -3.300  -2.606 -10.393  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -3.013  -2.568  -8.964  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -4.255  -2.918  -8.150  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -4.159  -3.526  -7.084  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.499  -1.184  -8.563  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.994  -0.978  -8.736  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.642   0.498  -8.633  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108      -0.225  -1.785  -7.700  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -3.297  -1.770 -10.904  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -2.246  -3.300  -8.761  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -3.014  -0.445  -9.160  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.745  -1.018  -7.525  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.700  -1.323  -9.716  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108      -0.734   0.959  -9.605  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108       0.374   0.602  -8.280  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108      -1.315   0.982  -7.940  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108      -0.837  -2.605  -7.356  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108       0.029  -1.150  -6.865  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       0.679  -2.173  -8.145  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.420  -2.533  -8.662  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.681  -2.808  -7.984  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -7.021  -4.293  -8.044  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -7.328  -4.912  -7.024  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.840  -2.002  -8.601  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.454  -0.526  -8.727  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -9.101  -2.157  -7.763  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -8.551   0.340  -9.305  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.431  -2.054  -9.516  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.575  -2.514  -6.950  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -8.041  -2.399  -9.585  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -7.209  -0.141  -7.749  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.590  -0.441  -9.369  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -9.303  -1.234  -7.239  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -8.963  -2.954  -7.047  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -9.935  -2.394  -8.408  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -9.504   0.033  -8.900  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -8.566   0.234 -10.380  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.368   1.373  -9.048  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.961  -4.860  -9.244  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -7.260  -6.274  -9.438  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -6.295  -7.151  -8.645  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.612  -8.292  -8.310  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -7.189  -6.632 -10.924  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -8.511  -6.462 -11.655  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -8.297  -6.111 -13.118  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -8.292  -7.353 -13.994  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110      -8.621  -7.035 -15.411  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.709  -4.314 -10.018  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -8.264  -6.452  -9.083  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -6.455  -5.998 -11.400  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.879  -7.662 -11.020  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -9.066  -7.387 -11.594  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -9.073  -5.671 -11.182  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -9.094  -5.458 -13.442  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -7.349  -5.604 -13.222  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110      -7.311  -7.802 -13.954  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -9.023  -8.051 -13.611  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110      -8.419  -7.855 -16.018  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110      -8.053  -6.228 -15.738  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110      -9.629  -6.793 -15.498  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -5.116  -6.611  -8.348  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -4.107  -7.347  -7.594  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.505  -7.467  -6.127  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.480  -8.555  -5.553  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.748  -6.652  -7.706  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.605  -7.598  -7.944  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.698  -8.591  -8.906  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.438  -7.493  -7.204  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.648  -9.462  -9.126  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.615  -8.362  -7.419  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.510  -9.347  -8.381  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.920  -5.697  -8.643  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -4.031  -8.337  -8.018  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.776  -5.952  -8.527  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.551  -6.116  -6.788  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.603  -8.681  -9.489  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.355  -6.723  -6.452  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.732 -10.232  -9.878  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.519  -8.269  -6.835  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.332 -10.027  -8.550  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.871  -6.338  -5.527  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -5.273  -6.309  -4.125  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.384  -7.318  -3.848  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.354  -8.026  -2.842  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.749  -4.903  -3.706  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.684  -3.858  -4.045  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -6.075  -4.867  -2.219  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -5.256  -2.562  -4.576  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.868  -5.503  -6.040  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.411  -6.566  -3.527  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.652  -4.676  -4.253  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -4.118  -3.630  -3.155  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -4.019  -4.260  -4.796  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -6.186  -5.876  -1.849  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -6.996  -4.324  -2.065  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -5.274  -4.375  -1.686  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -4.605  -2.168  -5.342  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -5.337  -1.848  -3.770  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -6.235  -2.745  -4.994  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.362  -7.379  -4.744  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.478  -8.304  -4.590  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -8.088  -9.722  -5.001  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.748 -10.690  -4.624  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.675  -7.825  -5.398  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.332  -6.791  -5.527  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.760  -8.309  -3.547  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113     -10.402  -7.379  -4.735  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113     -10.123  -8.664  -5.911  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113      -9.351  -7.092  -6.122  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -7.014  -9.839  -5.778  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.543 -11.140  -6.240  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.773 -11.867  -5.141  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -6.065 -13.021  -4.825  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.656 -10.974  -7.476  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.378 -11.251  -8.784  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -5.425 -11.568  -9.920  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -4.524 -10.744 -10.186  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -5.578 -12.639 -10.543  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.528  -9.033  -6.049  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.408 -11.729  -6.506  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -5.284  -9.960  -7.504  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.820 -11.653  -7.401  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -7.039 -12.094  -8.645  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -6.958 -10.381  -9.053  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.788 -11.188  -4.563  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.975 -11.775  -3.502  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.565 -11.468  -2.131  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.439 -12.262  -1.199  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.532 -11.260  -3.568  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -2.156 -10.726  -4.937  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -1.930 -11.490  -5.876  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -2.089  -9.406  -5.056  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.601 -10.272  -4.859  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.971 -12.845  -3.645  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -2.408 -10.465  -2.849  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.858 -12.068  -3.322  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -2.282  -8.860  -4.265  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.851  -9.031  -5.928  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -5.209 -10.311  -2.012  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.805  -9.925  -0.747  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.835 -10.927  -0.264  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.839 -11.169  -0.933  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -5.276  -9.715  -2.789  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -5.025  -9.842  -0.005  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.281  -8.964  -0.863  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.583 -11.510   0.903  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.492 -12.495   1.481  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.892 -11.912   1.645  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.890 -12.580   1.375  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -6.962 -12.976   2.834  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -6.997 -14.487   2.998  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -8.421 -15.000   3.133  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -8.485 -16.245   4.002  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -8.075 -17.466   3.255  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.764 -11.274   1.387  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.542 -13.335   0.805  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -5.939 -12.648   2.943  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -7.557 -12.536   3.620  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -6.541 -14.944   2.132  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -6.441 -14.756   3.884  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -9.030 -14.229   3.581  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -8.802 -15.237   2.150  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -7.825 -16.113   4.847  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -9.498 -16.371   4.354  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117      -8.645 -18.280   3.562  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -7.071 -17.673   3.431  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -8.214 -17.323   2.234  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.957 -10.661   2.088  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.233  -9.985   2.286  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.822  -9.517   0.956  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.996  -9.153   0.883  1.00  0.00           O  
ATOM   1795  CB  TYR A 118     -10.058  -8.791   3.228  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.628  -9.022   4.610  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.433 -10.229   5.269  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -11.360  -8.033   5.254  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.952 -10.444   6.532  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.882  -8.241   6.517  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.676  -9.447   7.151  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -12.194  -9.658   8.408  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -8.126 -10.180   2.284  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.914 -10.690   2.738  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -9.005  -8.579   3.336  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.552  -7.929   2.803  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.865 -11.008   4.782  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.521  -7.089   4.755  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.789 -11.390   7.028  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.449  -7.460   7.002  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -11.784  -9.051   9.029  1.00  0.00           H  
ATOM   1812  N   LYS A 119     -10.002  -9.525  -0.093  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.447  -9.098  -1.415  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.763  -7.604  -1.420  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.839  -7.186  -1.847  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.676  -9.903  -1.851  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.576 -10.443  -3.269  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.793 -11.277  -3.633  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -13.824 -10.458  -4.392  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -13.338 -10.068  -5.745  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -9.076  -9.823   0.024  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.642  -9.285  -2.109  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -11.801 -10.739  -1.179  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.549  -9.271  -1.790  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.503  -9.613  -3.955  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.692 -11.058  -3.348  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -12.479 -12.104  -4.253  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -13.243 -11.655  -2.727  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -14.725 -11.044  -4.499  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -14.042  -9.564  -3.826  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -12.298 -10.070  -5.766  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -13.677  -9.116  -5.986  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -13.690 -10.740  -6.458  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.815  -6.806  -0.940  1.00  0.00           N  
ATOM   1835  CA  ALA A 120      -9.987  -5.359  -0.884  1.00  0.00           C  
ATOM   1836  C   ALA A 120     -10.077  -4.759  -2.283  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.116  -4.174  -2.782  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.846  -4.722  -0.106  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.979  -7.200  -0.612  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.907  -5.155  -0.358  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -7.904  -5.107  -0.469  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -8.950  -4.957   0.943  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -8.873  -3.651  -0.239  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.240  -4.907  -2.910  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.461  -4.378  -4.252  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -12.870  -4.696  -4.741  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.601  -5.405  -4.017  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.425  -4.933  -5.219  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -13.231  -4.234  -5.844  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -11.969  -5.382  -2.458  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.341  -3.305  -4.209  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121     -10.883  -5.686  -5.844  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121      -9.612  -5.373  -4.662  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121     -10.046  -4.133  -5.838  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -15.612  26.438   7.479  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.576  27.403   7.941  1.00  0.00           C  
ATOM      3  C   GLY A   1     -13.317  27.354   7.095  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.376  27.013   5.913  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.364  26.352   8.192  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.186  25.502   7.325  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.032  26.766   6.585  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -14.986  28.402   7.899  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.318  27.174   8.964  1.00  0.00           H  
ATOM     10  N   PRO A   2     -12.154  27.691   7.676  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -10.877  27.679   6.954  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.622  26.350   6.253  1.00  0.00           C  
ATOM     13  O   PRO A   2     -10.069  26.313   5.154  1.00  0.00           O  
ATOM     14  CB  PRO A   2      -9.841  27.909   8.057  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -10.582  28.633   9.128  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -11.991  28.111   9.081  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -10.824  28.481   6.233  1.00  0.00           H  
ATOM     18  HB2 PRO A   2      -9.467  26.958   8.407  1.00  0.00           H  
ATOM     19  HB3 PRO A   2      -9.027  28.504   7.672  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -10.136  28.423  10.089  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -10.569  29.694   8.931  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -12.105  27.270   9.750  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -12.692  28.893   9.333  1.00  0.00           H  
ATOM     24  N   LEU A   3     -11.029  25.260   6.895  1.00  0.00           N  
ATOM     25  CA  LEU A   3     -10.845  23.927   6.332  1.00  0.00           C  
ATOM     26  C   LEU A   3      -9.365  23.629   6.112  1.00  0.00           C  
ATOM     27  O   LEU A   3      -8.512  24.496   6.302  1.00  0.00           O  
ATOM     28  CB  LEU A   3     -11.605  23.800   5.010  1.00  0.00           C  
ATOM     29  CG  LEU A   3     -13.064  23.361   5.141  1.00  0.00           C  
ATOM     30  CD1 LEU A   3     -13.846  23.727   3.890  1.00  0.00           C  
ATOM     31  CD2 LEU A   3     -13.147  21.865   5.406  1.00  0.00           C  
ATOM     32  H   LEU A   3     -11.464  25.354   7.768  1.00  0.00           H  
ATOM     33  HA  LEU A   3     -11.244  23.212   7.036  1.00  0.00           H  
ATOM     34  HB2 LEU A   3     -11.582  24.759   4.512  1.00  0.00           H  
ATOM     35  HB3 LEU A   3     -11.090  23.080   4.391  1.00  0.00           H  
ATOM     36  HG  LEU A   3     -13.514  23.875   5.978  1.00  0.00           H  
ATOM     37 HD11 LEU A   3     -14.858  23.988   4.161  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -13.860  22.884   3.214  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -13.375  24.569   3.404  1.00  0.00           H  
ATOM     40 HD21 LEU A   3     -13.305  21.343   4.474  1.00  0.00           H  
ATOM     41 HD22 LEU A   3     -13.970  21.663   6.076  1.00  0.00           H  
ATOM     42 HD23 LEU A   3     -12.225  21.527   5.856  1.00  0.00           H  
ATOM     43  N   GLY A   4      -9.069  22.397   5.712  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -7.692  22.006   5.474  1.00  0.00           C  
ATOM     45  C   GLY A   4      -7.357  20.661   6.088  1.00  0.00           C  
ATOM     46  O   GLY A   4      -6.326  20.509   6.743  1.00  0.00           O  
ATOM     47  H   GLY A   4      -9.791  21.748   5.578  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -7.523  21.955   4.408  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -7.038  22.754   5.896  1.00  0.00           H  
ATOM     50  N   SER A   5      -8.230  19.681   5.875  1.00  0.00           N  
ATOM     51  CA  SER A   5      -8.022  18.341   6.412  1.00  0.00           C  
ATOM     52  C   SER A   5      -8.048  17.298   5.300  1.00  0.00           C  
ATOM     53  O   SER A   5      -9.113  16.827   4.902  1.00  0.00           O  
ATOM     54  CB  SER A   5      -9.092  18.017   7.457  1.00  0.00           C  
ATOM     55  OG  SER A   5      -8.664  18.384   8.757  1.00  0.00           O  
ATOM     56  H   SER A   5      -9.033  19.864   5.344  1.00  0.00           H  
ATOM     57  HA  SER A   5      -7.052  18.321   6.886  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -9.996  18.559   7.223  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -9.294  16.956   7.444  1.00  0.00           H  
ATOM     60  HG  SER A   5      -8.913  17.700   9.382  1.00  0.00           H  
ATOM     61  N   GLU A   6      -6.868  16.942   4.802  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -6.755  15.954   3.735  1.00  0.00           C  
ATOM     63  C   GLU A   6      -6.135  14.661   4.256  1.00  0.00           C  
ATOM     64  O   GLU A   6      -5.614  14.615   5.370  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -5.915  16.510   2.584  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -6.739  17.182   1.498  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -6.713  18.695   1.600  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -7.495  19.250   2.400  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -5.911  19.324   0.878  1.00  0.00           O  
ATOM     70  H   GLU A   6      -6.054  17.353   5.161  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -7.750  15.742   3.373  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -5.219  17.235   2.979  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -5.360  15.700   2.134  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -6.346  16.895   0.535  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -7.763  16.847   1.583  1.00  0.00           H  
ATOM     76  N   GLY A   7      -6.195  13.613   3.441  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -5.635  12.334   3.837  1.00  0.00           C  
ATOM     78  C   GLY A   7      -6.081  11.200   2.932  1.00  0.00           C  
ATOM     79  O   GLY A   7      -6.724  10.255   3.390  1.00  0.00           O  
ATOM     80  H   GLY A   7      -6.623  13.708   2.565  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -4.558  12.401   3.809  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -5.945  12.115   4.849  1.00  0.00           H  
ATOM     83  N   PRO A   8      -5.750  11.265   1.631  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -6.127  10.226   0.668  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.359   8.927   0.886  1.00  0.00           C  
ATOM     86  O   PRO A   8      -5.927   7.837   0.804  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -5.760  10.843  -0.683  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.676  11.816  -0.371  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -4.984  12.355   0.998  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -7.188  10.025   0.699  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -5.417  10.070  -1.354  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.623  11.337  -1.103  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -3.720  11.313  -0.370  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -4.680  12.615  -1.098  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -4.071  12.551   1.541  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -5.581  13.252   0.925  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.065   9.049   1.164  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.219   7.883   1.393  1.00  0.00           C  
ATOM     99  C   VAL A   9      -2.850   7.753   2.866  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.650   8.752   3.557  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -1.927   7.953   0.558  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.175   6.632   0.626  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.240   8.324  -0.884  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.670   9.944   1.215  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -3.772   7.005   1.091  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.294   8.722   0.975  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -0.178   6.765   0.231  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -1.698   5.890   0.042  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -1.114   6.305   1.653  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -2.079   9.382  -1.026  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -3.271   8.084  -1.102  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -1.594   7.769  -1.548  1.00  0.00           H  
ATOM    113  N   THR A  10      -2.759   6.514   3.341  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.411   6.253   4.733  1.00  0.00           C  
ATOM    115  C   THR A  10      -0.923   6.490   4.972  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.091   6.197   4.113  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.782   4.818   5.112  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.169   4.596   4.934  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.443   4.469   6.546  1.00  0.00           C  
ATOM    120  H   THR A  10      -2.929   5.758   2.741  1.00  0.00           H  
ATOM    121  HA  THR A  10      -2.975   6.937   5.349  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.244   4.136   4.470  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.301   3.877   4.311  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -1.458   4.843   6.784  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -2.460   3.397   6.670  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -3.168   4.920   7.207  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.595   7.024   6.144  1.00  0.00           N  
ATOM    128  CA  VAL A  11       0.792   7.302   6.495  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.382   6.184   7.348  1.00  0.00           C  
ATOM    130  O   VAL A  11       0.789   5.768   8.343  1.00  0.00           O  
ATOM    131  CB  VAL A  11       0.922   8.635   7.257  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       2.384   8.963   7.523  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.249   9.759   6.483  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.303   7.237   6.788  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.359   7.379   5.579  1.00  0.00           H  
ATOM    136  HB  VAL A  11       0.421   8.533   8.209  1.00  0.00           H  
ATOM    137 HG11 VAL A  11       2.462   9.964   7.921  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       2.941   8.897   6.601  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       2.786   8.259   8.238  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       0.223   9.508   5.433  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       0.805  10.674   6.621  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -0.760   9.892   6.846  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.558   5.705   6.953  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.235   4.641   7.682  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.692   5.007   7.948  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.376   5.553   7.081  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.168   3.300   6.918  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       4.066   2.254   7.566  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.733   2.801   6.850  1.00  0.00           C  
ATOM    150  H   VAL A  12       2.983   6.081   6.154  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.730   4.516   8.629  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.516   3.466   5.908  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       4.181   2.479   8.616  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       5.034   2.265   7.088  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       3.620   1.277   7.454  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.484   2.294   7.770  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.629   2.116   6.022  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       1.067   3.640   6.710  1.00  0.00           H  
ATOM    159  N   VAL A  13       5.156   4.703   9.154  1.00  0.00           N  
ATOM    160  CA  VAL A  13       6.529   4.997   9.549  1.00  0.00           C  
ATOM    161  C   VAL A  13       7.048   3.933  10.507  1.00  0.00           C  
ATOM    162  O   VAL A  13       6.283   3.111  11.004  1.00  0.00           O  
ATOM    163  CB  VAL A  13       6.651   6.383  10.228  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       7.505   7.320   9.389  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       5.279   6.992  10.486  1.00  0.00           C  
ATOM    166  H   VAL A  13       4.558   4.270   9.798  1.00  0.00           H  
ATOM    167  HA  VAL A  13       7.141   4.997   8.658  1.00  0.00           H  
ATOM    168  HB  VAL A  13       7.143   6.250  11.182  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       6.864   7.963   8.804  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       8.133   6.740   8.729  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       8.123   7.921  10.039  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.794   7.198   9.543  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       5.392   7.912  11.041  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       4.679   6.299  11.056  1.00  0.00           H  
ATOM    175  N   ALA A  14       8.350   3.957  10.773  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.958   2.994  11.685  1.00  0.00           C  
ATOM    177  C   ALA A  14       8.254   3.006  13.040  1.00  0.00           C  
ATOM    178  O   ALA A  14       8.311   2.031  13.790  1.00  0.00           O  
ATOM    179  CB  ALA A  14      10.440   3.292  11.855  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.913   4.641  10.353  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.859   2.011  11.247  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.794   3.857  11.006  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.988   2.364  11.925  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.590   3.867  12.757  1.00  0.00           H  
ATOM    185  N   LYS A  15       7.595   4.120  13.347  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.882   4.270  14.610  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.629   3.398  14.651  1.00  0.00           C  
ATOM    188  O   LYS A  15       5.237   2.913  15.712  1.00  0.00           O  
ATOM    189  CB  LYS A  15       6.501   5.737  14.821  1.00  0.00           C  
ATOM    190  CG  LYS A  15       7.699   6.664  14.949  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.287   8.124  14.849  1.00  0.00           C  
ATOM    192  CE  LYS A  15       7.080   8.740  16.224  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       5.635   8.867  16.563  1.00  0.00           N  
ATOM    194  H   LYS A  15       7.591   4.863  12.710  1.00  0.00           H  
ATOM    195  HA  LYS A  15       7.546   3.964  15.404  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.907   6.067  13.981  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       5.912   5.818  15.723  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       8.171   6.498  15.905  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       8.399   6.442  14.156  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       8.061   8.672  14.334  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       6.364   8.190  14.292  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       7.560   8.115  16.962  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       7.531   9.721  16.235  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       5.518   9.459  17.410  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       5.228   7.929  16.751  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       5.119   9.304  15.773  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.999   3.206  13.494  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.785   2.397  13.414  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.814   1.467  12.203  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.769   1.084  11.679  1.00  0.00           O  
ATOM    211  CB  ASN A  16       2.545   3.295  13.350  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.787   4.574  12.569  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       3.008   5.636  13.150  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.746   4.477  11.245  1.00  0.00           N  
ATOM    215  H   ASN A  16       5.353   3.622  12.681  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.733   1.795  14.309  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.742   2.753  12.874  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       2.250   3.559  14.355  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.564   3.598  10.851  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.902   5.288  10.716  1.00  0.00           H  
ATOM    221  N   TYR A  17       5.013   1.103  11.765  1.00  0.00           N  
ATOM    222  CA  TYR A  17       5.170   0.215  10.619  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.680  -1.186  10.953  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.975  -1.817  10.164  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.639   0.153  10.196  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.868  -0.549   8.874  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.603  -1.907   8.724  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.353   0.147   7.774  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.815  -2.547   7.518  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.567  -0.487   6.565  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.297  -1.833   6.442  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.508  -2.468   5.240  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.812   1.437  12.224  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.583   0.610   9.804  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       7.023   1.158  10.108  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       7.198  -0.375  10.955  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.227  -2.466   9.567  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.566   1.201   7.872  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.603  -3.601   7.423  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.945   0.073   5.722  1.00  0.00           H  
ATOM    241  HH  TYR A  17       7.873  -3.341   5.399  1.00  0.00           H  
ATOM    242  N   ASN A  18       5.071  -1.669  12.124  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.690  -3.001  12.571  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.201  -3.089  12.863  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.515  -3.936  12.319  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.473  -3.387  13.823  1.00  0.00           C  
ATOM    247  CG  ASN A  18       6.934  -2.986  13.746  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.766  -3.726  13.221  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.253  -1.808  14.271  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.639  -1.117  12.701  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.927  -3.698  11.781  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       5.028  -2.896  14.675  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.418  -4.457  13.959  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       6.538  -1.272  14.673  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.190  -1.524  14.234  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.710  -2.221  13.735  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.295  -2.227  14.104  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.388  -2.234  12.871  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.673  -2.864  12.868  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.973  -1.013  14.978  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.907  -1.334  16.463  1.00  0.00           C  
ATOM    262  CD  GLU A  19      -0.489  -1.717  16.914  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -1.443  -0.983  16.581  1.00  0.00           O  
ATOM    264  OE2 GLU A  19      -0.628  -2.752  17.600  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.312  -1.568  14.150  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.108  -3.125  14.674  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.737  -0.264  14.828  1.00  0.00           H  
ATOM    268  HB3 GLU A  19       0.019  -0.607  14.677  1.00  0.00           H  
ATOM    269  HG2 GLU A  19       1.574  -2.156  16.671  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       1.224  -0.464  17.020  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.808  -1.528  11.830  1.00  0.00           N  
ATOM    272  CA  ILE A  20       0.027  -1.442  10.598  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.077  -2.748   9.809  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.864  -3.541   9.846  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.514  -0.277   9.708  1.00  0.00           C  
ATOM    276  CG1 ILE A  20       0.246   1.063  10.400  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.160  -0.317   8.341  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.221   1.435  10.459  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.661  -1.050  11.894  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -0.999  -1.245  10.874  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.578  -0.388   9.559  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.613   1.016  11.414  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.767   1.846   9.869  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -1.221  -0.472   8.467  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       0.255  -1.126   7.758  1.00  0.00           H  
ATOM    286 HG23 ILE A  20       0.009   0.619   7.829  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -1.723   0.804  11.177  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.667   1.299   9.485  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.318   2.468  10.759  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.176  -2.962   9.091  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.352  -4.168   8.284  1.00  0.00           C  
ATOM    292  C   VAL A  21       0.912  -5.419   9.045  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.437  -6.387   8.451  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.820  -4.322   7.845  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       2.984  -5.507   6.907  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.309  -3.040   7.187  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.888  -2.289   9.100  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.742  -4.066   7.398  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.421  -4.501   8.724  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       2.563  -5.264   5.943  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.472  -6.365   7.318  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       4.034  -5.733   6.796  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       3.518  -2.302   7.947  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       2.547  -2.662   6.519  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       4.209  -3.243   6.626  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.071  -5.384  10.362  1.00  0.00           N  
ATOM    307  CA  LEU A  22       0.692  -6.502  11.220  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.820  -6.696  11.235  1.00  0.00           C  
ATOM    309  O   LEU A  22      -1.306  -7.827  11.233  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.188  -6.265  12.648  1.00  0.00           C  
ATOM    311  CG  LEU A  22       2.660  -6.605  12.889  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.080  -6.192  14.291  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       2.904  -8.091  12.673  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.458  -4.580  10.774  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.157  -7.394  10.830  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.033  -5.226  12.891  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       0.591  -6.860  13.317  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.269  -6.059  12.184  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       2.620  -6.850  15.013  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       2.764  -5.176  14.477  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       4.155  -6.257  14.379  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       3.672  -8.432  13.352  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       3.224  -8.259  11.655  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       1.991  -8.637  12.859  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.560  -5.587  11.259  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -3.022  -5.637  11.284  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.563  -6.645  10.271  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.749  -6.325   9.097  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.602  -4.250  10.997  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.843  -3.961  11.818  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -4.882  -4.369  12.998  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.775  -3.327  11.281  1.00  0.00           O  
ATOM    333  H   ASP A  23      -1.111  -4.712  11.270  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -3.324  -5.944  12.274  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.858  -3.502  11.227  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.861  -4.185   9.950  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.808  -7.865  10.740  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -4.324  -8.932   9.889  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.846  -8.868   9.768  1.00  0.00           C  
ATOM    340  O   ASP A  24      -6.439  -9.566   8.946  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.906 -10.295  10.444  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -4.253 -10.454  11.912  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -5.363 -10.041  12.307  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -3.415 -10.992  12.665  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.635  -8.053  11.686  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.892  -8.809   8.907  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -4.409 -11.073   9.890  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -2.838 -10.411  10.331  1.00  0.00           H  
ATOM    349  N   THR A  25      -6.477  -8.036  10.594  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.929  -7.898  10.575  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.412  -7.191   9.309  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.611  -7.154   9.032  1.00  0.00           O  
ATOM    353  CB  THR A  25      -8.402  -7.129  11.810  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -7.597  -5.983  12.025  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -8.372  -7.955  13.078  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.956  -7.508  11.233  1.00  0.00           H  
ATOM    357  HA  THR A  25      -8.354  -8.890  10.600  1.00  0.00           H  
ATOM    358  HB  THR A  25      -9.420  -6.804  11.651  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -7.981  -5.450  12.725  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -9.293  -7.811  13.623  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -7.538  -7.645  13.690  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -8.264  -9.000  12.825  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.480  -6.630   8.542  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.831  -5.930   7.312  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.733  -6.079   6.264  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.622  -6.513   6.571  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -8.079  -4.447   7.598  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.175  -4.200   8.621  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.662  -2.761   8.579  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -8.675  -1.819   9.250  1.00  0.00           C  
ATOM    371  NZ  LYS A  26      -9.090  -1.475  10.638  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.540  -6.687   8.808  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.740  -6.369   6.928  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.165  -4.007   7.969  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -8.358  -3.956   6.678  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -10.006  -4.857   8.410  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -8.788  -4.412   9.607  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -9.785  -2.462   7.549  1.00  0.00           H  
ATOM    379  HD3 LYS A  26     -10.611  -2.697   9.091  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -7.706  -2.295   9.281  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      -8.611  -0.911   8.667  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26      -8.252  -1.367  11.245  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26      -9.691  -2.228  11.028  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26      -9.625  -0.583  10.641  1.00  0.00           H  
ATOM    385  N   ASP A  27      -7.050  -5.711   5.026  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.091  -5.799   3.932  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.155  -4.595   3.944  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.601  -3.452   4.044  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.820  -5.880   2.590  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.094  -7.309   2.166  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.309  -8.202   2.548  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -8.093  -7.536   1.452  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.951  -5.370   4.846  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.508  -6.697   4.071  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.764  -5.361   2.668  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.216  -5.407   1.829  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.856  -4.857   3.847  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.863  -3.791   3.855  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.117  -3.717   2.528  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.793  -4.739   1.923  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.847  -3.981   4.999  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -0.796  -2.881   4.978  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.563  -4.013   6.339  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.558  -5.788   3.774  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.381  -2.857   4.015  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.349  -4.928   4.859  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -1.221  -1.984   4.553  1.00  0.00           H  
ATOM    408 HG12 VAL A  28       0.046  -3.199   4.380  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -0.465  -2.680   5.987  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.209  -3.150   6.420  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -1.836  -3.995   7.136  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.155  -4.913   6.410  1.00  0.00           H  
ATOM    413  N   LEU A  29      -1.845  -2.495   2.086  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.132  -2.271   0.835  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.084  -1.175   1.005  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.400   0.012   0.941  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.113  -1.889  -0.277  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -1.838  -2.534  -1.638  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.735  -1.926  -2.705  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.372  -2.379  -2.019  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.128  -1.723   2.620  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.635  -3.191   0.567  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -3.107  -2.172   0.038  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -2.085  -0.817  -0.401  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.059  -3.590  -1.579  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -3.768  -2.026  -2.407  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.579  -2.440  -3.642  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -2.494  -0.880  -2.824  1.00  0.00           H  
ATOM    429 HD21 LEU A  29       0.061  -1.562  -1.460  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.294  -2.173  -3.076  1.00  0.00           H  
ATOM    431 HD23 LEU A  29       0.158  -3.292  -1.790  1.00  0.00           H  
ATOM    432  N   ILE A  30       1.162  -1.579   1.225  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.249  -0.626   1.408  1.00  0.00           C  
ATOM    434  C   ILE A  30       3.102  -0.511   0.149  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.335  -1.498  -0.549  1.00  0.00           O  
ATOM    436  CB  ILE A  30       3.148  -1.024   2.596  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.261   0.009   2.793  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.734  -2.411   2.376  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       5.171  -0.297   3.962  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.355  -2.540   1.269  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.812   0.338   1.623  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.536  -1.057   3.485  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.869   0.048   1.902  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.817   0.979   2.962  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.416  -2.645   3.179  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       4.264  -2.433   1.435  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       2.936  -3.140   2.357  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.614  -0.823   4.723  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.555   0.626   4.370  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       5.993  -0.913   3.626  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.569   0.701  -0.131  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.402   0.948  -1.303  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.656   1.726  -0.916  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.571   2.825  -0.367  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.611   1.718  -2.363  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.408   2.015  -3.623  1.00  0.00           C  
ATOM    457  CD  GLU A  31       4.936   3.435  -3.658  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       5.640   3.829  -2.705  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       4.647   4.152  -4.638  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.351   1.449   0.467  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.697  -0.008  -1.708  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.745   1.136  -2.641  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.283   2.656  -1.941  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       5.244   1.335  -3.675  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.769   1.864  -4.481  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.819   1.150  -1.203  1.00  0.00           N  
ATOM    467  CA  PHE A  32       8.087   1.794  -0.878  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.619   2.583  -2.070  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.507   2.147  -3.216  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.123   0.758  -0.437  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.568  -0.296   0.479  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.823  -1.351  -0.024  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.791  -0.230   1.845  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.310  -2.319   0.818  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.281  -1.196   2.692  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.540  -2.242   2.178  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.824   0.273  -1.639  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.908   2.477  -0.063  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.524   0.265  -1.308  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.924   1.262   0.084  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.643  -1.414  -1.087  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.370   0.587   2.248  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.731  -3.136   0.413  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.463  -1.132   3.754  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       7.139  -2.997   2.838  1.00  0.00           H  
ATOM    486  N   TYR A  33       9.198   3.746  -1.789  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.748   4.598  -2.836  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.870   5.475  -2.290  1.00  0.00           C  
ATOM    489  O   TYR A  33      11.051   5.585  -1.078  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.648   5.475  -3.439  1.00  0.00           C  
ATOM    491  CG  TYR A  33       8.122   6.530  -2.489  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       7.186   6.211  -1.514  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       8.563   7.845  -2.570  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.704   7.173  -0.646  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       8.086   8.812  -1.705  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       7.156   8.471  -0.746  1.00  0.00           C  
ATOM    497  OH  TYR A  33       6.679   9.431   0.117  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.257   4.038  -0.856  1.00  0.00           H  
ATOM    499  HA  TYR A  33      10.150   3.958  -3.608  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       9.038   5.979  -4.311  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.819   4.848  -3.732  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.833   5.194  -1.437  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       9.290   8.110  -3.322  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.976   6.905   0.106  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       8.441   9.829  -1.784  1.00  0.00           H  
ATOM    506  HH  TYR A  33       6.065  10.003  -0.348  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.617   6.100  -3.192  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.716   6.972  -2.799  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.394   8.431  -3.118  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.920   8.742  -4.210  1.00  0.00           O  
ATOM    511  CB  ALA A  34      14.001   6.548  -3.495  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.423   5.975  -4.144  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.859   6.866  -1.734  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.944   5.499  -3.748  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      14.839   6.714  -2.835  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.131   7.129  -4.396  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.649   9.350  -2.169  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.382  10.779  -2.366  1.00  0.00           C  
ATOM    519  C   PRO A  35      13.232  11.379  -3.483  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.951  12.476  -3.968  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.749  11.408  -1.017  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.666  10.429  -0.371  1.00  0.00           C  
ATOM    523  CD  PRO A  35      13.218   9.074  -0.839  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.338  10.958  -2.577  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      13.237  12.358  -1.182  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.854  11.555  -0.432  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.683  10.616  -0.682  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.582  10.500   0.704  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      14.060   8.401  -0.910  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.467   8.673  -0.174  1.00  0.00           H  
ATOM    531  N   TRP A  36      14.269  10.653  -3.891  1.00  0.00           N  
ATOM    532  CA  TRP A  36      15.155  11.114  -4.955  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.862  10.387  -6.266  1.00  0.00           C  
ATOM    534  O   TRP A  36      15.233  10.857  -7.341  1.00  0.00           O  
ATOM    535  CB  TRP A  36      16.623  10.913  -4.560  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.875   9.654  -3.785  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.670   9.459  -2.449  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.382   8.417  -4.298  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      17.016   8.176  -2.101  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.457   7.517  -3.219  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.779   7.983  -5.566  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.912   6.210  -3.369  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      18.231   6.685  -5.714  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      18.294   5.812  -4.622  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.440   9.786  -3.470  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.974  12.169  -5.098  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      17.226  10.878  -5.455  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.941  11.748  -3.953  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      16.290  10.213  -1.776  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.957   7.794  -1.199  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.737   8.642  -6.421  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.967   5.524  -2.537  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.543   6.332  -6.687  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.655   4.807  -4.784  1.00  0.00           H  
ATOM    555  N   CYS A  37      14.193   9.240  -6.172  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.851   8.456  -7.353  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.569   8.974  -7.997  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.502   8.951  -7.383  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.687   6.981  -6.981  1.00  0.00           C  
ATOM    560  SG  CYS A  37      13.724   5.854  -8.394  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.922   8.915  -5.289  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.661   8.552  -8.061  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.487   6.695  -6.313  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.740   6.847  -6.477  1.00  0.00           H  
ATOM    565  HG  CYS A  37      12.997   5.235  -8.299  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.680   9.441  -9.236  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.521   9.958  -9.942  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.402   8.940 -10.057  1.00  0.00           C  
ATOM    569  O   GLY A  38       9.243   9.303 -10.264  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.556   9.434  -9.676  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      11.151  10.825  -9.414  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      11.823  10.258 -10.934  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.746   7.662  -9.925  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.760   6.590 -10.017  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.602   6.823  -9.051  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.475   6.399  -9.304  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.418   5.239  -9.730  1.00  0.00           C  
ATOM    578  CG  HIS A  39      10.013   4.162 -10.688  1.00  0.00           C  
ATOM    579  ND1 HIS A  39      10.767   3.809 -11.787  1.00  0.00           N  
ATOM    580  CD2 HIS A  39       8.923   3.357 -10.707  1.00  0.00           C  
ATOM    581  CE1 HIS A  39      10.159   2.835 -12.441  1.00  0.00           C  
ATOM    582  NE2 HIS A  39       9.039   2.543 -11.807  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.685   7.434  -9.762  1.00  0.00           H  
ATOM    584  HA  HIS A  39       9.374   6.584 -11.025  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      11.490   5.348  -9.789  1.00  0.00           H  
ATOM    586  HB3 HIS A  39      10.148   4.918  -8.734  1.00  0.00           H  
ATOM    587  HD1 HIS A  39      11.621   4.213 -12.049  1.00  0.00           H  
ATOM    588  HD2 HIS A  39       8.114   3.356  -9.991  1.00  0.00           H  
ATOM    589  HE1 HIS A  39      10.518   2.359 -13.342  1.00  0.00           H  
ATOM    590  HE2 HIS A  39       8.356   1.917 -12.126  1.00  0.00           H  
ATOM    591  N   CYS A  40       8.888   7.500  -7.943  1.00  0.00           N  
ATOM    592  CA  CYS A  40       7.868   7.789  -6.942  1.00  0.00           C  
ATOM    593  C   CYS A  40       6.852   8.792  -7.477  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.667   8.728  -7.148  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.515   8.327  -5.663  1.00  0.00           C  
ATOM    596  SG  CYS A  40       9.254   9.969  -5.836  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.804   7.813  -7.796  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.357   6.865  -6.714  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       7.766   8.386  -4.887  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       9.294   7.647  -5.351  1.00  0.00           H  
ATOM    601  HG  CYS A  40      10.170   9.913  -5.553  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.325   9.718  -8.304  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.460  10.736  -8.887  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.439  10.107  -9.831  1.00  0.00           C  
ATOM    605  O   LYS A  41       4.333  10.621  -9.996  1.00  0.00           O  
ATOM    606  CB  LYS A  41       7.295  11.774  -9.640  1.00  0.00           C  
ATOM    607  CG  LYS A  41       8.276  12.524  -8.753  1.00  0.00           C  
ATOM    608  CD  LYS A  41       7.720  13.871  -8.322  1.00  0.00           C  
ATOM    609  CE  LYS A  41       8.823  14.907  -8.175  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       8.300  16.296  -8.294  1.00  0.00           N  
ATOM    611  H   LYS A  41       8.279   9.716  -8.528  1.00  0.00           H  
ATOM    612  HA  LYS A  41       5.934  11.226  -8.082  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.855  11.274 -10.416  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       6.630  12.494 -10.094  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       8.477  11.931  -7.873  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       9.194  12.681  -9.301  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       7.016  14.214  -9.065  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       7.218  13.756  -7.373  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       9.285  14.788  -7.206  1.00  0.00           H  
ATOM    620  HE3 LYS A  41       9.560  14.742  -8.947  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       8.994  16.899  -8.782  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41       8.117  16.692  -7.350  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41       7.412  16.299  -8.836  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.819   8.993 -10.448  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.938   8.294 -11.375  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.900   7.460 -10.631  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.797   7.235 -11.130  1.00  0.00           O  
ATOM    628  CB  ALA A  42       5.751   7.414 -12.312  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.715   8.633 -10.276  1.00  0.00           H  
ATOM    630  HA  ALA A  42       4.427   9.036 -11.971  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       5.091   6.937 -13.021  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       6.268   6.659 -11.738  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       6.471   8.020 -12.842  1.00  0.00           H  
ATOM    634  N   LEU A  43       4.259   7.001  -9.436  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.357   6.189  -8.625  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.684   7.022  -7.532  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.870   6.508  -6.765  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.124   5.020  -7.996  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.696   3.630  -8.472  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       2.325   3.275  -7.921  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       3.695   3.563  -9.992  1.00  0.00           C  
ATOM    642  H   LEU A  43       5.152   7.212  -9.091  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.594   5.793  -9.278  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       5.173   5.147  -8.218  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       3.993   5.064  -6.924  1.00  0.00           H  
ATOM    646  HG  LEU A  43       4.402   2.899  -8.105  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       1.951   2.395  -8.423  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       1.646   4.099  -8.085  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       2.402   3.078  -6.861  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       3.586   2.536 -10.307  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       4.626   3.959 -10.371  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       2.872   4.147 -10.378  1.00  0.00           H  
ATOM    653  N   ALA A  44       3.027   8.306  -7.462  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.453   9.196  -6.459  1.00  0.00           C  
ATOM    655  C   ALA A  44       0.972   9.463  -6.727  1.00  0.00           C  
ATOM    656  O   ALA A  44       0.141   9.345  -5.827  1.00  0.00           O  
ATOM    657  CB  ALA A  44       3.227  10.506  -6.414  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.682   8.663  -8.096  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.551   8.717  -5.496  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       2.656  11.279  -6.908  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       4.174  10.381  -6.917  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       3.399  10.787  -5.385  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.619   9.832  -7.972  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -0.765  10.120  -8.349  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.610   8.857  -8.470  1.00  0.00           C  
ATOM    666  O   PRO A  45      -2.689   8.763  -7.888  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -0.648  10.809  -9.718  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.815  10.985  -9.978  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.534   9.999  -9.105  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.231  10.794  -7.645  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.105  10.188 -10.474  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -1.155  11.763  -9.683  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       1.025  10.779 -11.016  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       1.112  11.993  -9.729  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       1.679   9.065  -9.627  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       2.481  10.403  -8.779  1.00  0.00           H  
ATOM    677  N   LYS A  46      -1.115   7.894  -9.238  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.827   6.637  -9.446  1.00  0.00           C  
ATOM    679  C   LYS A  46      -2.087   5.918  -8.126  1.00  0.00           C  
ATOM    680  O   LYS A  46      -3.232   5.619  -7.787  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -1.033   5.729 -10.387  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.517   6.442 -11.628  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.208   5.946 -12.888  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -2.351   6.863 -13.294  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -2.540   6.895 -14.771  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.251   8.035  -9.682  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.777   6.868  -9.904  1.00  0.00           H  
ATOM    688  HB2 LYS A  46      -0.186   5.328  -9.851  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.667   4.914 -10.703  1.00  0.00           H  
ATOM    690  HG2 LYS A  46      -0.699   7.501 -11.525  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.545   6.265 -11.717  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -0.488   5.909 -13.692  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -1.599   4.956 -12.707  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -3.260   6.510 -12.832  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -2.135   7.862 -12.945  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -2.481   5.932 -15.160  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -1.803   7.481 -15.213  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -3.471   7.296 -15.003  1.00  0.00           H  
ATOM    699  N   TYR A  47      -1.020   5.637  -7.385  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -1.141   4.945  -6.105  1.00  0.00           C  
ATOM    701  C   TYR A  47      -2.044   5.714  -5.145  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.788   5.117  -4.368  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.237   4.745  -5.474  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.267   3.654  -4.428  1.00  0.00           C  
ATOM    705  CD1 TYR A  47       0.237   2.314  -4.794  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.322   3.964  -3.075  1.00  0.00           C  
ATOM    707  CE1 TYR A  47       0.262   1.314  -3.840  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.348   2.969  -2.116  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.318   1.647  -2.504  1.00  0.00           C  
ATOM    710  OH  TYR A  47       0.342   0.654  -1.551  1.00  0.00           O  
ATOM    711  H   TYR A  47      -0.131   5.895  -7.707  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.582   3.978  -6.295  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       0.945   4.484  -6.246  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.547   5.666  -5.003  1.00  0.00           H  
ATOM    715  HD1 TYR A  47       0.195   2.057  -5.842  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.346   5.001  -2.775  1.00  0.00           H  
ATOM    717  HE1 TYR A  47       0.239   0.278  -4.144  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.391   3.231  -1.069  1.00  0.00           H  
ATOM    719  HH  TYR A  47       1.136   0.125  -1.660  1.00  0.00           H  
ATOM    720  N   GLU A  48      -1.970   7.039  -5.201  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.780   7.884  -4.331  1.00  0.00           C  
ATOM    722  C   GLU A  48      -4.263   7.764  -4.674  1.00  0.00           C  
ATOM    723  O   GLU A  48      -5.123   7.895  -3.802  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -2.334   9.344  -4.445  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -3.161  10.304  -3.605  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -2.617  11.719  -3.631  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -2.587  12.324  -4.723  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -2.220  12.221  -2.558  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.356   7.458  -5.839  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.631   7.551  -3.315  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -1.304   9.418  -4.128  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.405   9.650  -5.478  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -4.171  10.317  -3.987  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -3.168   9.954  -2.584  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.556   7.520  -5.947  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -5.937   7.392  -6.397  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.570   6.112  -5.864  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.526   6.162  -5.096  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -5.999   7.407  -7.925  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -7.411   7.533  -8.476  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -7.652   8.861  -9.168  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -7.260   9.904  -8.604  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -8.232   8.857 -10.274  1.00  0.00           O  
ATOM    744  H   GLU A  49      -3.830   7.429  -6.598  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.489   8.238  -6.016  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -5.417   8.240  -8.290  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -5.571   6.489  -8.300  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -7.579   6.739  -9.187  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -8.112   7.437  -7.659  1.00  0.00           H  
ATOM    750  N   LEU A  50      -6.026   4.968  -6.270  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.540   3.674  -5.827  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.529   3.576  -4.305  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.375   2.908  -3.704  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.707   2.538  -6.431  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.154   1.121  -6.051  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -5.652   0.755  -4.663  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.670   0.996  -6.123  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.262   4.995  -6.881  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.558   3.585  -6.174  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -5.744   2.627  -7.507  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.683   2.664  -6.112  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -5.728   0.419  -6.753  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -6.451   0.878  -3.947  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -4.827   1.399  -4.396  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -5.322  -0.273  -4.660  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -8.006   1.255  -7.117  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.121   1.665  -5.405  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -7.958  -0.020  -5.898  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.568   4.250  -3.686  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.467   4.232  -2.241  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.740   4.711  -1.577  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.411   3.948  -0.886  1.00  0.00           O  
ATOM    773  H   GLY A  51      -4.925   4.767  -4.214  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.258   3.224  -1.915  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.656   4.874  -1.941  1.00  0.00           H  
ATOM    776  N   ALA A  52      -7.076   5.976  -1.797  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.283   6.557  -1.224  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.534   5.900  -1.800  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.599   5.923  -1.184  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -8.313   8.058  -1.471  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.502   6.532  -2.365  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -8.259   6.393  -0.157  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -9.327   8.418  -1.382  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -7.942   8.267  -2.464  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -7.689   8.555  -0.742  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.399   5.322  -2.993  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.517   4.667  -3.664  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.214   3.671  -2.741  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.355   3.881  -2.339  1.00  0.00           O  
ATOM    790  CB  LEU A  53     -10.023   3.937  -4.920  1.00  0.00           C  
ATOM    791  CG  LEU A  53     -10.000   4.759  -6.214  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.811   3.846  -7.417  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.271   5.578  -6.364  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.526   5.344  -3.437  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -11.224   5.428  -3.953  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -9.019   3.591  -4.728  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.655   3.076  -5.080  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -9.165   5.441  -6.184  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -9.371   2.913  -7.096  1.00  0.00           H  
ATOM    800 HD12 LEU A  53      -9.159   4.324  -8.132  1.00  0.00           H  
ATOM    801 HD13 LEU A  53     -10.769   3.652  -7.876  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.538   5.639  -7.409  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -11.104   6.573  -5.977  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -12.071   5.107  -5.814  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.521   2.586  -2.409  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.086   1.559  -1.534  1.00  0.00           C  
ATOM    807  C   TYR A  54     -10.904   1.915  -0.066  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.713   1.535   0.780  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.444   0.200  -1.820  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.726  -0.339  -3.207  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -11.929  -0.073  -3.852  1.00  0.00           C  
ATOM    812  CD2 TYR A  54      -9.786  -1.118  -3.870  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.185  -0.568  -5.116  1.00  0.00           C  
ATOM    814  CE2 TYR A  54     -10.035  -1.616  -5.134  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.235  -1.338  -5.753  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.486  -1.833  -7.012  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.611   2.471  -2.762  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.145   1.497  -1.738  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.374   0.287  -1.712  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -10.814  -0.519  -1.103  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.671   0.531  -3.352  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -8.847  -1.334  -3.383  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -13.125  -0.350  -5.601  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.291  -2.220  -5.631  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -11.517  -1.108  -7.641  1.00  0.00           H  
ATOM    826  N   ALA A  55      -9.833   2.636   0.234  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.538   3.031   1.604  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.762   3.618   2.298  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.896   3.512   3.515  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.390   4.028   1.633  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.219   2.903  -0.482  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.225   2.148   2.142  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -8.610   4.848   0.968  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -7.481   3.539   1.316  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -8.265   4.403   2.638  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.644   4.255   1.527  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.843   4.861   2.101  1.00  0.00           C  
ATOM    838  C   LYS A  56     -14.132   4.457   1.374  1.00  0.00           C  
ATOM    839  O   LYS A  56     -15.212   4.490   1.963  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.709   6.385   2.094  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -13.269   7.050   3.342  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.213   7.879   4.057  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.546   7.090   5.172  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.240   7.685   5.569  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.481   4.324   0.563  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.914   4.531   3.126  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.664   6.642   2.011  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -13.236   6.777   1.237  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -14.086   7.696   3.058  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -13.629   6.285   4.015  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -11.461   8.179   3.342  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.682   8.756   4.478  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.201   7.079   6.030  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.382   6.078   4.832  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56      -9.464   7.225   5.051  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -10.083   7.557   6.589  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.230   8.703   5.354  1.00  0.00           H  
ATOM    858  N   SER A  57     -14.039   4.122   0.088  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.234   3.769  -0.681  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.721   2.335  -0.447  1.00  0.00           C  
ATOM    861  O   SER A  57     -16.875   2.123  -0.074  1.00  0.00           O  
ATOM    862  CB  SER A  57     -14.982   3.982  -2.173  1.00  0.00           C  
ATOM    863  OG  SER A  57     -16.199   4.147  -2.879  1.00  0.00           O  
ATOM    864  H   SER A  57     -13.166   4.142  -0.356  1.00  0.00           H  
ATOM    865  HA  SER A  57     -16.019   4.443  -0.375  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.377   4.866  -2.312  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -14.461   3.124  -2.574  1.00  0.00           H  
ATOM    868  HG  SER A  57     -16.410   5.082  -2.939  1.00  0.00           H  
ATOM    869  N   GLU A  58     -14.861   1.351  -0.705  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.249  -0.054  -0.556  1.00  0.00           C  
ATOM    871  C   GLU A  58     -14.833  -0.659   0.783  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.673  -1.135   1.546  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.654  -0.882  -1.696  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.521  -0.910  -2.944  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -16.280  -2.214  -3.097  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -16.445  -2.927  -2.085  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -16.708  -2.522  -4.229  1.00  0.00           O  
ATOM    878  H   GLU A  58     -13.963   1.570  -1.027  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.324  -0.101  -0.629  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -13.692  -0.469  -1.961  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.518  -1.898  -1.355  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -16.235  -0.102  -2.889  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -14.889  -0.774  -3.809  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.533  -0.663   1.049  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.007  -1.241   2.281  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.667  -0.161   3.296  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.661  -0.248   4.000  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -11.772  -2.092   1.982  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.104  -3.483   1.522  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -13.088  -3.695   0.569  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -11.433  -4.577   2.042  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -13.397  -4.973   0.145  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -11.738  -5.858   1.622  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -12.721  -6.056   0.672  1.00  0.00           C  
ATOM    895  H   PHE A  59     -12.909  -0.288   0.393  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -13.773  -1.877   2.698  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.194  -1.614   1.205  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.172  -2.170   2.876  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -13.617  -2.848   0.156  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -10.665  -4.424   2.785  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -14.166  -5.125  -0.598  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -11.208  -6.703   2.036  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -12.961  -7.056   0.342  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.515   0.857   3.363  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.317   1.967   4.286  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.866   1.481   5.662  1.00  0.00           C  
ATOM    907  O   LYS A  60     -11.971   2.066   6.273  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.607   2.771   4.406  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.824   1.924   4.738  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -17.055   2.785   4.983  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -18.208   2.384   4.077  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -18.732   1.031   4.411  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.296   0.864   2.772  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.552   2.600   3.875  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.487   3.515   5.179  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.786   3.265   3.464  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -16.021   1.258   3.911  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.617   1.347   5.627  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -17.363   2.671   6.011  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -16.803   3.819   4.794  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -19.004   3.106   4.187  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -17.862   2.384   3.053  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -19.558   1.113   5.038  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -18.000   0.472   4.893  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -19.017   0.534   3.543  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.483   0.407   6.139  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.136  -0.157   7.437  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.625  -1.588   7.293  1.00  0.00           C  
ATOM    929  O   ASP A  61     -12.793  -2.407   8.196  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.349  -0.125   8.370  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -14.342   1.083   9.286  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -13.585   1.071  10.279  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -15.095   2.041   9.010  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.184  -0.019   5.604  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.351   0.450   7.863  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -15.251  -0.099   7.777  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.351  -1.017   8.980  1.00  0.00           H  
ATOM    938  N   ARG A  62     -12.011  -1.893   6.151  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.498  -3.239   5.909  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.179  -3.236   5.131  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.673  -4.298   4.770  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.538  -4.064   5.151  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.511  -4.798   6.059  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.663  -5.403   5.272  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -14.898  -6.800   5.631  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -15.309  -7.197   6.834  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -15.529  -6.308   7.795  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -15.500  -8.486   7.076  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.912  -1.206   5.459  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.328  -3.700   6.869  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -13.104  -3.405   4.509  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.027  -4.794   4.541  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -12.984  -5.590   6.570  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -13.908  -4.101   6.783  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -15.558  -4.834   5.475  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -14.433  -5.346   4.218  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -14.742  -7.477   4.941  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -15.387  -5.334   7.618  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -15.838  -6.613   8.696  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -15.335  -9.160   6.356  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -15.808  -8.785   7.979  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.618  -2.057   4.871  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.358  -1.973   4.135  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.564  -0.724   4.510  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.132   0.291   4.912  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.589  -1.996   2.607  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.083  -0.646   2.103  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.314  -2.404   1.884  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.052  -1.235   5.177  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -7.771  -2.842   4.396  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.348  -2.733   2.391  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -9.287  -0.710   1.044  1.00  0.00           H  
ATOM    973 HG12 VAL A  63      -8.325   0.103   2.279  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.985  -0.374   2.627  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -7.018  -3.391   2.207  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -6.529  -1.700   2.113  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -7.492  -2.412   0.819  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.245  -0.810   4.365  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.362   0.307   4.678  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.195   0.369   3.697  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.269  -0.439   3.767  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -4.808   0.203   6.111  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.050   1.468   6.484  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -5.933  -0.064   7.099  1.00  0.00           C  
ATOM    985  H   VAL A  64      -5.856  -1.647   4.035  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -5.935   1.219   4.599  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.119  -0.627   6.150  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.001   1.336   6.266  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.177   1.665   7.538  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.435   2.300   5.913  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -5.626   0.247   8.087  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -6.161  -1.119   7.109  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -6.811   0.492   6.804  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.247   1.331   2.782  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.195   1.498   1.784  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.315   2.700   2.112  1.00  0.00           C  
ATOM    997  O   ILE A  65      -2.738   3.847   1.970  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -3.788   1.678   0.372  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -4.764   0.542   0.058  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.681   1.736  -0.671  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.429   0.673  -1.295  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -5.011   1.944   2.776  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.587   0.605   1.787  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.321   2.617   0.347  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.231  -0.397   0.076  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.540   0.525   0.810  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -2.382   2.763  -0.821  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -3.042   1.326  -1.603  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -1.834   1.161  -0.329  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -5.835  -0.283  -1.590  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -4.700   0.995  -2.024  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.225   1.400  -1.236  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.089   2.432   2.556  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.158   3.497   2.906  1.00  0.00           C  
ATOM   1015  C   ALA A  66       1.076   3.481   2.008  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.331   2.510   1.295  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.249   3.377   4.365  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.806   1.497   2.653  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.669   4.440   2.778  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66       0.062   2.370   4.709  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66      -0.325   4.072   4.958  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66       1.301   3.601   4.466  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.840   4.568   2.056  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       3.052   4.692   1.257  1.00  0.00           C  
ATOM   1025  C   LYS A  67       4.200   5.227   2.108  1.00  0.00           C  
ATOM   1026  O   LYS A  67       4.080   6.278   2.737  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.808   5.618   0.062  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       3.296   5.047  -1.260  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       3.710   6.148  -2.223  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       2.611   6.450  -3.228  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       1.494   7.221  -2.615  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.583   5.304   2.648  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.314   3.709   0.894  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       1.748   5.806  -0.022  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       3.318   6.554   0.234  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       4.146   4.408  -1.073  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       2.500   4.470  -1.707  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       3.926   7.044  -1.660  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       4.596   5.833  -2.755  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       3.031   7.026  -4.039  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       2.225   5.517  -3.612  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       0.593   6.963  -3.064  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       1.652   8.241  -2.742  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       1.434   7.015  -1.597  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.308   4.495   2.129  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.471   4.898   2.911  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.734   4.924   2.057  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.797   4.290   1.006  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.693   3.952   4.109  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       6.988   2.537   3.633  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       7.814   4.467   4.999  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.344   3.663   1.612  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.286   5.890   3.294  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       5.785   3.926   4.692  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       7.157   1.898   4.486  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       7.869   2.544   3.008  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       6.147   2.165   3.065  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       7.747   5.542   5.076  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       8.767   4.195   4.571  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       7.723   4.029   5.982  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.741   5.657   2.520  1.00  0.00           N  
ATOM   1062  CA  ASP A  69      10.006   5.756   1.804  1.00  0.00           C  
ATOM   1063  C   ASP A  69      11.007   4.753   2.365  1.00  0.00           C  
ATOM   1064  O   ASP A  69      10.968   4.423   3.546  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.575   7.173   1.906  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.496   8.240   1.920  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       8.800   8.368   2.949  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       9.348   8.948   0.901  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.634   6.138   3.366  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.820   5.523   0.767  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      11.149   7.257   2.816  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      11.221   7.352   1.062  1.00  0.00           H  
ATOM   1073  N   ALA A  70      11.899   4.264   1.516  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      12.898   3.294   1.948  1.00  0.00           C  
ATOM   1075  C   ALA A  70      14.153   3.977   2.490  1.00  0.00           C  
ATOM   1076  O   ALA A  70      15.114   3.309   2.873  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.254   2.365   0.798  1.00  0.00           C  
ATOM   1078  H   ALA A  70      11.885   4.556   0.581  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.461   2.699   2.734  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      13.184   1.339   1.129  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      14.262   2.569   0.467  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      12.567   2.527  -0.020  1.00  0.00           H  
ATOM   1083  N   THR A  71      14.148   5.307   2.514  1.00  0.00           N  
ATOM   1084  CA  THR A  71      15.296   6.063   3.002  1.00  0.00           C  
ATOM   1085  C   THR A  71      14.948   6.907   4.230  1.00  0.00           C  
ATOM   1086  O   THR A  71      15.484   8.002   4.401  1.00  0.00           O  
ATOM   1087  CB  THR A  71      15.834   6.968   1.894  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      17.010   7.636   2.317  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      14.841   8.021   1.450  1.00  0.00           C  
ATOM   1090  H   THR A  71      13.359   5.789   2.192  1.00  0.00           H  
ATOM   1091  HA  THR A  71      16.065   5.357   3.275  1.00  0.00           H  
ATOM   1092  HB  THR A  71      16.078   6.361   1.034  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      17.765   7.053   2.210  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      14.005   7.543   0.961  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      15.320   8.702   0.763  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      14.488   8.568   2.312  1.00  0.00           H  
ATOM   1097  N   ALA A  72      14.057   6.408   5.086  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      13.674   7.153   6.284  1.00  0.00           C  
ATOM   1099  C   ALA A  72      12.658   6.397   7.140  1.00  0.00           C  
ATOM   1100  O   ALA A  72      11.586   6.919   7.449  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      13.121   8.518   5.898  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.656   5.531   4.911  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      14.567   7.314   6.870  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      12.453   8.868   6.671  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      12.581   8.437   4.966  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      13.936   9.217   5.782  1.00  0.00           H  
ATOM   1107  N   ASN A  73      13.004   5.176   7.539  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      12.120   4.365   8.376  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.640   2.937   8.505  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.702   2.600   7.981  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.692   4.351   7.819  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      10.653   4.328   6.306  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      10.866   3.286   5.685  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73      10.381   5.480   5.704  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.875   4.815   7.274  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      12.104   4.812   9.359  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73      10.179   3.475   8.184  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73      10.172   5.235   8.160  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73      10.223   6.269   6.264  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73      10.349   5.495   4.725  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.884   2.103   9.214  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      12.261   0.709   9.425  1.00  0.00           C  
ATOM   1123  C   ASP A  74      12.515  -0.002   8.100  1.00  0.00           C  
ATOM   1124  O   ASP A  74      13.642  -0.402   7.808  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      11.167  -0.021  10.206  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      11.712  -1.175  11.023  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      12.718  -1.782  10.597  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      11.134  -1.473  12.090  1.00  0.00           O  
ATOM   1129  H   ASP A  74      11.052   2.435   9.609  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      13.171   0.698  10.006  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74      10.687   0.675  10.877  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74      10.435  -0.409   9.511  1.00  0.00           H  
ATOM   1133  N   VAL A  75      11.457  -0.161   7.307  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      11.553  -0.829   6.010  1.00  0.00           C  
ATOM   1135  C   VAL A  75      12.410  -2.096   6.095  1.00  0.00           C  
ATOM   1136  O   VAL A  75      13.359  -2.271   5.331  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      12.127   0.114   4.930  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      13.519   0.595   5.311  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      12.144  -0.571   3.571  1.00  0.00           C  
ATOM   1140  H   VAL A  75      10.587   0.177   7.603  1.00  0.00           H  
ATOM   1141  HA  VAL A  75      10.553  -1.110   5.712  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      11.482   0.979   4.862  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.444   1.306   6.121  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      13.981   1.070   4.458  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      14.119  -0.245   5.625  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      13.083  -1.088   3.441  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      12.029   0.169   2.793  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      11.331  -1.280   3.516  1.00  0.00           H  
ATOM   1149  N   PRO A  76      12.079  -3.000   7.034  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.817  -4.254   7.222  1.00  0.00           C  
ATOM   1151  C   PRO A  76      12.786  -5.135   5.978  1.00  0.00           C  
ATOM   1152  O   PRO A  76      13.721  -5.892   5.719  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      12.087  -4.941   8.383  1.00  0.00           C  
ATOM   1154  CG  PRO A  76      10.749  -4.287   8.443  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      10.961  -2.874   7.984  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.844  -4.067   7.500  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      12.001  -5.998   8.181  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      12.640  -4.789   9.298  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76      10.061  -4.797   7.784  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76      10.378  -4.300   9.457  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76      10.075  -2.499   7.492  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      11.231  -2.242   8.816  1.00  0.00           H  
ATOM   1163  N   ASP A  77      11.705  -5.031   5.211  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.557  -5.821   3.994  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.703  -5.547   3.025  1.00  0.00           C  
ATOM   1166  O   ASP A  77      13.213  -4.429   2.951  1.00  0.00           O  
ATOM   1167  CB  ASP A  77      10.219  -5.511   3.320  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       9.034  -5.873   4.193  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       8.727  -7.078   4.309  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       8.413  -4.951   4.763  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.992  -4.410   5.470  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.577  -6.864   4.271  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77      10.170  -4.456   3.098  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77      10.149  -6.072   2.399  1.00  0.00           H  
ATOM   1175  N   GLU A  78      13.105  -6.575   2.284  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      14.191  -6.445   1.319  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.675  -5.894  -0.005  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.551  -6.187  -0.413  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      14.867  -7.799   1.094  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      16.184  -7.704   0.341  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      16.085  -8.235  -1.076  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      15.537  -7.520  -1.941  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      16.558  -9.365  -1.321  1.00  0.00           O  
ATOM   1184  H   GLU A  78      12.660  -7.442   2.388  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.915  -5.754   1.726  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      15.057  -8.257   2.053  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      14.198  -8.432   0.529  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      16.487  -6.668   0.300  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      16.930  -8.276   0.873  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.498  -5.091  -0.672  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      14.115  -4.499  -1.947  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.296  -4.409  -2.908  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.427  -4.150  -2.496  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.549  -3.076  -1.766  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.535  -3.022  -0.621  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      12.918  -2.595  -3.062  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.271  -3.809  -0.888  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.381  -4.890  -0.296  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      13.347  -5.116  -2.388  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.373  -2.417  -1.536  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      12.990  -3.419   0.273  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      12.254  -1.991  -0.452  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.683  -2.186  -3.703  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      12.184  -1.834  -2.844  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      12.440  -3.427  -3.558  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      10.488  -3.135  -1.203  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      10.966  -4.318   0.014  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      11.455  -4.534  -1.667  1.00  0.00           H  
ATOM   1209  N   GLN A  80      15.016  -4.583  -4.196  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.046  -4.476  -5.223  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.353  -3.001  -5.441  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.509  -2.577  -5.454  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.565  -5.117  -6.526  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.361  -6.620  -6.427  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      13.902  -6.999  -6.261  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      13.021  -6.139  -6.259  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.639  -8.294  -6.120  1.00  0.00           N  
ATOM   1218  H   GLN A  80      14.090  -4.756  -4.465  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.934  -4.981  -4.872  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.623  -4.666  -6.807  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.293  -4.923  -7.300  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      15.737  -7.082  -7.328  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      15.913  -6.990  -5.576  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      14.390  -8.923  -6.131  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      12.703  -8.567  -6.011  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.281  -2.228  -5.563  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.378  -0.792  -5.725  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.467  -0.115  -4.726  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.879   0.181  -3.606  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.395  -2.643  -5.507  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.399  -0.479  -5.557  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      15.075  -0.520  -6.725  1.00  0.00           H  
ATOM   1233  N   PHE A  82      13.206   0.061  -5.110  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      12.200   0.633  -4.223  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.834   0.484  -4.755  1.00  0.00           C  
ATOM   1236  O   PHE A  82       9.995  -0.110  -4.106  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.358   2.102  -3.936  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.771   2.571  -3.748  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.521   3.001  -4.831  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.351   2.581  -2.489  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.823   3.432  -4.662  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.652   3.011  -2.314  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.389   3.437  -3.402  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.932  -0.250  -5.996  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      12.230   0.096  -3.311  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.904   2.669  -4.755  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.804   2.288  -3.024  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      14.078   2.998  -5.816  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.775   2.247  -1.639  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.397   3.764  -5.514  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      16.093   3.014  -1.328  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.407   3.772  -3.268  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.566   1.041  -5.926  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.254   0.962  -6.510  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.686  -0.423  -6.332  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.644  -1.253  -7.240  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.492   1.289  -7.947  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      10.970   1.413  -8.128  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.489   1.785  -6.783  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.582   1.686  -6.073  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       9.087   0.499  -8.529  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       9.002   2.213  -8.145  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.386   0.468  -8.446  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.193   2.188  -8.846  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.508   1.455  -6.660  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.402   2.848  -6.619  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.333  -0.644  -5.099  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.833  -1.911  -4.624  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.395  -1.813  -4.144  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.963  -0.781  -3.630  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.739  -2.389  -3.488  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.172  -1.301  -2.691  1.00  0.00           O  
ATOM   1273  CG2 THR A  84       9.961  -3.129  -3.984  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.469   0.082  -4.465  1.00  0.00           H  
ATOM   1275  HA  THR A  84       7.886  -2.620  -5.435  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.193  -3.043  -2.854  1.00  0.00           H  
ATOM   1277  HG1 THR A  84      10.103  -1.127  -2.852  1.00  0.00           H  
ATOM   1278 HG21 THR A  84      10.712  -2.415  -4.292  1.00  0.00           H  
ATOM   1279 HG22 THR A  84       9.686  -3.749  -4.825  1.00  0.00           H  
ATOM   1280 HG23 THR A  84      10.354  -3.748  -3.193  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.667  -2.905  -4.310  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.277  -2.970  -3.891  1.00  0.00           C  
ATOM   1283  C   ILE A  85       4.001  -4.289  -3.180  1.00  0.00           C  
ATOM   1284  O   ILE A  85       3.961  -5.350  -3.807  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.315  -2.821  -5.089  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.854  -1.785  -6.085  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       1.926  -2.430  -4.605  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.819  -0.366  -5.561  1.00  0.00           C  
ATOM   1289  H   ILE A  85       6.082  -3.694  -4.720  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       4.096  -2.156  -3.204  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.238  -3.776  -5.581  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       4.881  -2.022  -6.324  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       3.262  -1.821  -6.987  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       2.012  -1.679  -3.834  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.426  -3.300  -4.206  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.355  -2.034  -5.432  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       3.398  -0.360  -4.567  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       3.212   0.243  -6.214  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       4.823   0.030  -5.529  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.825  -4.217  -1.865  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.565  -5.405  -1.062  1.00  0.00           C  
ATOM   1302  C   LYS A  86       2.119  -5.435  -0.583  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.546  -4.401  -0.239  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.515  -5.454   0.137  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       5.068  -6.841   0.418  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       6.367  -7.086  -0.333  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       7.570  -6.608   0.465  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       8.844  -7.174  -0.059  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.878  -3.344  -1.423  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.742  -6.269  -1.684  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       5.345  -4.790  -0.050  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       3.985  -5.116   1.016  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       5.253  -6.937   1.477  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       4.340  -7.578   0.110  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       6.470  -8.144  -0.520  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       6.334  -6.553  -1.272  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       7.616  -5.531   0.412  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       7.447  -6.912   1.494  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       9.620  -6.495   0.079  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       8.754  -7.378  -1.074  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       9.076  -8.056   0.442  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.535  -6.628  -0.564  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.156  -6.795  -0.129  1.00  0.00           C  
ATOM   1324  C   LEU A  87       0.060  -7.810   1.005  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.336  -8.995   0.817  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.718  -7.238  -1.305  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.182  -7.531  -0.964  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.326  -8.921  -0.364  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.739  -6.477  -0.017  1.00  0.00           C  
ATOM   1330  H   LEU A  87       2.044  -7.414  -0.852  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.197  -5.839   0.229  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.695  -6.460  -2.054  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.286  -8.132  -1.728  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.763  -7.502  -1.873  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -3.200  -9.403  -0.777  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -2.432  -8.841   0.708  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -1.449  -9.507  -0.596  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -3.815  -6.449  -0.101  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -2.332  -5.510  -0.275  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -2.464  -6.724   0.998  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.336  -7.336   2.180  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.474  -8.200   3.347  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -1.886  -8.782   3.424  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.835  -8.077   3.769  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.159  -7.417   4.624  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.030  -7.956   5.387  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.326  -7.723   4.947  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       0.855  -8.699   6.548  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.415  -8.214   5.641  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       1.939  -9.193   7.249  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.216  -8.948   6.791  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       4.298  -9.438   7.486  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.544  -6.382   2.265  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.235  -9.006   3.247  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88       0.053  -6.390   4.365  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -1.017  -7.447   5.280  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.479  -7.147   4.046  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88      -0.147  -8.890   6.904  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.416  -8.021   5.283  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       1.783  -9.768   8.150  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       4.925  -8.729   7.646  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.048 -10.080   3.103  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.358 -10.741   3.141  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -3.909 -10.853   4.558  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.240 -11.366   5.456  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.078 -12.131   2.563  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.623 -12.353   2.788  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -0.977 -11.001   2.680  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.076 -10.227   2.519  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.676 -12.866   3.082  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.320 -12.141   1.511  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.463 -12.768   3.773  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.231 -13.017   2.032  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.127 -10.936   3.343  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -0.680 -10.804   1.661  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.132 -10.370   4.751  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.774 -10.416   6.059  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -6.006 -11.855   6.507  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.765 -12.596   5.882  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.089  -9.652   6.028  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.614  -9.974   3.996  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.120  -9.930   6.769  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -7.509  -9.699   5.034  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -6.913  -8.621   6.297  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -7.779 -10.095   6.731  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.347 -12.244   7.593  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.494 -13.593   8.107  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.272 -14.450   7.844  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -3.993 -15.390   8.588  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.756 -11.609   8.049  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.663 -13.544   9.173  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.351 -14.054   7.638  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.541 -14.125   6.782  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.342 -14.872   6.423  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.083 -14.063   6.715  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.497 -13.462   5.814  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.389 -15.267   4.955  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.814 -13.365   6.228  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.323 -15.776   7.014  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -1.385 -15.438   4.596  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -2.846 -14.473   4.382  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -2.970 -16.171   4.843  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.672 -14.053   7.978  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.519 -13.318   8.388  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.785 -14.032   7.922  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.586 -14.495   8.735  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.540 -13.146   9.909  1.00  0.00           C  
ATOM   1408  CG  LYS A  93      -0.026 -11.816  10.377  1.00  0.00           C  
ATOM   1409  CD  LYS A  93      -0.504 -11.890  11.818  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       0.624 -11.600  12.795  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       0.160 -11.646  14.209  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.181 -14.551   8.651  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.481 -12.343   7.926  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93      -0.041 -13.938  10.357  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93       1.560 -13.220  10.255  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       0.743 -11.062  10.303  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93      -0.859 -11.547   9.744  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93      -1.290 -11.164  11.965  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93      -0.887 -12.882  12.009  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       1.402 -12.336  12.656  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       1.019 -10.616  12.586  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       0.684 -10.952  14.780  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       0.318 -12.594  14.606  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93      -0.855 -11.426  14.260  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.959 -14.117   6.608  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       3.128 -14.775   6.054  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.961 -15.117   4.587  1.00  0.00           C  
ATOM   1428  O   GLY A  94       3.360 -16.194   4.144  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.287 -13.730   6.008  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.981 -14.123   6.166  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.309 -15.686   6.606  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.371 -14.197   3.830  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.152 -14.406   2.404  1.00  0.00           C  
ATOM   1434  C   GLN A  95       2.048 -13.071   1.667  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.083 -12.824   0.944  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.883 -15.230   2.177  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       1.020 -16.686   2.594  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       2.153 -17.393   1.876  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       2.975 -18.064   2.500  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.201 -17.247   0.557  1.00  0.00           N  
ATOM   1441  H   GLN A  95       2.075 -13.358   4.241  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       3.000 -14.952   2.016  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95       0.076 -14.790   2.744  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.632 -15.201   1.127  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.208 -16.726   3.656  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95       0.096 -17.199   2.372  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       1.512 -16.698   0.127  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       2.922 -17.694   0.068  1.00  0.00           H  
ATOM   1449  N   PRO A  96       3.048 -12.189   1.841  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       3.064 -10.876   1.188  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.298 -10.981  -0.314  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.164 -11.729  -0.766  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       4.234 -10.157   1.863  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       5.136 -11.250   2.320  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.240 -12.402   2.684  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       2.149 -10.332   1.372  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       4.724  -9.512   1.148  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       3.871  -9.572   2.695  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       5.804 -11.534   1.520  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       5.698 -10.926   3.183  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.717 -13.341   2.447  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       3.982 -12.362   3.732  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.520 -10.227  -1.085  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       2.645 -10.238  -2.535  1.00  0.00           C  
ATOM   1465  C   VAL A  97       3.844  -9.405  -2.985  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.072  -8.306  -2.479  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.349  -9.720  -3.209  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       1.486  -8.271  -3.663  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       0.962 -10.617  -4.374  1.00  0.00           C  
ATOM   1470  H   VAL A  97       1.847  -9.650  -0.668  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       2.800 -11.261  -2.844  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       0.554  -9.762  -2.480  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       2.201  -8.212  -4.470  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       1.825  -7.665  -2.836  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97       0.527  -7.909  -4.005  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       1.825 -11.180  -4.698  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       0.601 -10.011  -5.190  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       0.185 -11.298  -4.061  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.607  -9.934  -3.934  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.780  -9.234  -4.444  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.533  -8.719  -5.857  1.00  0.00           C  
ATOM   1482  O   THR A  98       5.540  -9.486  -6.820  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.002 -10.157  -4.430  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       6.783 -11.268  -3.579  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.266  -9.466  -3.967  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.377 -10.813  -4.300  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.970  -8.392  -3.796  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.175 -10.525  -5.432  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       6.745 -10.970  -2.667  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       8.741 -10.061  -3.201  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       8.019  -8.494  -3.567  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       8.940  -9.351  -4.803  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.317  -7.413  -5.975  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       5.069  -6.794  -7.270  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.376  -6.565  -8.023  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.240  -5.813  -7.573  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.331  -5.469  -7.084  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       2.967  -5.442  -7.734  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       2.835  -5.554  -9.111  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       1.813  -5.305  -6.972  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       1.593  -5.529  -9.713  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.565  -5.280  -7.568  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.461  -5.392  -8.938  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -0.778  -5.368  -9.535  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.324  -6.852  -5.169  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.447  -7.463  -7.846  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       4.199  -5.288  -6.029  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.920  -4.670  -7.511  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       3.723  -5.661  -9.716  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.898  -5.219  -5.898  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       1.512  -5.619 -10.786  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99      -0.321  -5.173  -6.960  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -0.769  -4.749 -10.268  1.00  0.00           H  
ATOM   1514  N   SER A 100       6.513  -7.218  -9.172  1.00  0.00           N  
ATOM   1515  CA  SER A 100       7.714  -7.085  -9.988  1.00  0.00           C  
ATOM   1516  C   SER A 100       7.796  -5.697 -10.617  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.883  -5.207 -10.923  1.00  0.00           O  
ATOM   1518  CB  SER A 100       7.732  -8.154 -11.082  1.00  0.00           C  
ATOM   1519  OG  SER A 100       6.817  -7.841 -12.117  1.00  0.00           O  
ATOM   1520  H   SER A 100       5.788  -7.802  -9.479  1.00  0.00           H  
ATOM   1521  HA  SER A 100       8.569  -7.227  -9.345  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       8.724  -8.218 -11.504  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       7.461  -9.108 -10.654  1.00  0.00           H  
ATOM   1524  HG  SER A 100       6.590  -8.641 -12.597  1.00  0.00           H  
ATOM   1525  N   GLY A 101       6.640  -5.068 -10.808  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.606  -3.744 -11.399  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.225  -3.369 -11.901  1.00  0.00           C  
ATOM   1528  O   GLY A 101       4.799  -3.826 -12.962  1.00  0.00           O  
ATOM   1529  H   GLY A 101       5.804  -5.506 -10.545  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       6.915  -3.022 -10.657  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.299  -3.713 -12.227  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.525  -2.537 -11.138  1.00  0.00           N  
ATOM   1533  CA  SER A 102       3.184  -2.102 -11.511  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.197  -1.394 -12.862  1.00  0.00           C  
ATOM   1535  O   SER A 102       3.936  -0.430 -13.061  1.00  0.00           O  
ATOM   1536  CB  SER A 102       2.609  -1.173 -10.440  1.00  0.00           C  
ATOM   1537  OG  SER A 102       3.104   0.146 -10.590  1.00  0.00           O  
ATOM   1538  H   SER A 102       4.919  -2.208 -10.303  1.00  0.00           H  
ATOM   1539  HA  SER A 102       2.560  -2.980 -11.585  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       1.533  -1.152 -10.525  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       2.886  -1.539  -9.463  1.00  0.00           H  
ATOM   1542  HG  SER A 102       4.000   0.193 -10.251  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.374  -1.878 -13.786  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.290  -1.291 -15.118  1.00  0.00           C  
ATOM   1545  C   ARG A 103       1.202  -0.223 -15.175  1.00  0.00           C  
ATOM   1546  O   ARG A 103       1.315   0.753 -15.917  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       2.011  -2.376 -16.160  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       2.683  -2.121 -17.499  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       1.839  -1.216 -18.382  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       2.466  -0.979 -19.680  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       1.877  -0.327 -20.680  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       0.649   0.156 -20.535  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       2.518  -0.155 -21.828  1.00  0.00           N  
ATOM   1554  H   ARG A 103       1.809  -2.648 -13.567  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       3.242  -0.830 -15.337  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       2.363  -3.323 -15.779  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       0.945  -2.437 -16.322  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       3.639  -1.649 -17.327  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       2.830  -3.065 -18.002  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       0.877  -1.682 -18.538  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       1.703  -0.270 -17.880  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       3.373  -1.325 -19.815  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       0.160   0.030 -19.672  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       0.213   0.646 -21.289  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       3.444  -0.517 -21.943  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       2.077   0.335 -22.579  1.00  0.00           H  
ATOM   1567  N   THR A 104       0.150  -0.416 -14.387  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -0.958   0.531 -14.348  1.00  0.00           C  
ATOM   1569  C   THR A 104      -1.781   0.353 -13.076  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.518  -0.545 -12.275  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -1.852   0.353 -15.576  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.010   1.162 -15.475  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.305  -1.075 -15.786  1.00  0.00           C  
ATOM   1574  H   THR A 104       0.118  -1.213 -13.818  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -0.543   1.527 -14.357  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.302   0.658 -16.455  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -2.764   2.086 -15.553  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -3.106  -1.096 -16.510  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -2.656  -1.482 -14.849  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -1.477  -1.666 -16.148  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -2.776   1.215 -12.895  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.637   1.153 -11.720  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.569  -0.052 -11.784  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.752  -0.760 -10.794  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.481   2.434 -11.574  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.246   2.423 -10.259  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.600   3.671 -11.678  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -2.936   1.909 -13.568  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -3.005   1.062 -10.849  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.199   2.461 -12.381  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -6.232   2.836 -10.413  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -4.717   3.018  -9.529  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -5.332   1.408  -9.901  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -4.044   4.372 -12.370  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -2.620   3.388 -12.032  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -3.511   4.134 -10.706  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.159  -0.278 -12.954  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.076  -1.397 -13.147  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.430  -2.718 -12.740  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.116  -3.657 -12.335  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.525  -1.466 -14.608  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.374  -1.605 -15.592  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -5.811  -2.187 -16.921  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -6.716  -3.048 -16.924  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -5.246  -1.784 -17.960  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -4.974   0.323 -13.705  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -6.941  -1.227 -12.524  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.180  -2.315 -14.732  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.069  -0.564 -14.849  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -4.948  -0.628 -15.767  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -4.625  -2.252 -15.160  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.107  -2.785 -12.850  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.371  -3.993 -12.494  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.199  -4.103 -10.982  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.335  -5.183 -10.409  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.001  -4.000 -13.175  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -2.052  -4.588 -14.571  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -1.952  -5.827 -14.697  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -2.193  -3.810 -15.538  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.614  -2.005 -13.180  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -3.939  -4.842 -12.841  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -1.635  -2.986 -13.245  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.314  -4.586 -12.582  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -2.897  -2.978 -10.342  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.703  -2.948  -8.896  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -3.997  -3.290  -8.162  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -3.971  -3.868  -7.076  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.204  -1.570  -8.457  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.723  -1.300  -8.730  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.475   0.190  -8.898  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       0.135  -1.862  -7.607  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -2.800  -2.148 -10.854  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -1.957  -3.686  -8.647  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.786  -0.819  -8.972  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.375  -1.469  -7.396  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.438  -1.792  -9.649  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108      -1.336   0.649  -9.362  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108       0.394   0.342  -9.522  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108      -0.306   0.639  -7.931  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108      -0.400  -2.655  -7.106  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108       0.362  -1.078  -6.900  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       1.055  -2.253  -8.018  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.126  -2.928  -8.762  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.430  -3.196  -8.165  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.764  -4.682  -8.221  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -7.008  -5.314  -7.192  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.549  -2.404  -8.872  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.158  -0.932  -9.014  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.858  -2.537  -8.108  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -7.672  -0.290 -10.283  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.081  -2.470  -9.627  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.394  -2.883  -7.132  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.691  -2.827  -9.855  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -7.559  -0.379  -8.178  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.081  -0.848  -9.011  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -9.051  -1.624  -7.562  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -8.790  -3.362  -7.415  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -9.664  -2.717  -8.803  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -6.853   0.182 -10.806  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -8.416   0.453 -10.035  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.115  -1.045 -10.915  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.772  -5.236  -9.430  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -7.075  -6.650  -9.622  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -6.125  -7.530  -8.814  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.459  -8.662  -8.465  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -6.986  -7.014 -11.106  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -8.313  -6.905 -11.839  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -9.174  -8.138 -11.618  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -8.948  -9.178 -12.704  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110      -7.991 -10.234 -12.272  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.568  -4.681 -10.211  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -8.084  -6.822  -9.280  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -6.279  -6.352 -11.585  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.632  -8.030 -11.196  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -8.844  -6.038 -11.476  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -8.121  -6.796 -12.897  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -8.925  -8.572 -10.661  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110     -10.213  -7.845 -11.623  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110      -9.894  -9.639 -12.945  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -8.555  -8.685 -13.581  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110      -7.399 -10.530 -13.074  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110      -8.509 -11.062 -11.914  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110      -7.376  -9.872 -11.516  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -4.940  -7.003  -8.519  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -3.944  -7.742  -7.752  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.375  -7.885  -6.295  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.471  -8.994  -5.771  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.588  -7.037  -7.826  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.436  -7.969  -8.073  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.386  -8.742  -9.222  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.403  -8.069  -7.156  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.326  -9.598  -9.451  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.660  -8.923  -7.380  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.699  -9.689  -8.529  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.730  -6.096  -8.825  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -3.853  -8.726  -8.186  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.609  -6.316  -8.629  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.407  -6.523  -6.893  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.187  -8.671  -9.944  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.432  -7.471  -6.257  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.298 -10.196 -10.350  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.459  -8.993  -6.656  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.528 -10.357  -8.706  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.629  -6.752  -5.646  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -5.046  -6.743  -4.246  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.193  -7.719  -3.998  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.245  -8.379  -2.960  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.480  -5.331  -3.799  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.369  -4.317  -4.077  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -5.845  -5.328  -2.321  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -4.875  -3.004  -4.633  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.533  -5.900  -6.120  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.199  -7.040  -3.646  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.359  -5.054  -4.361  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -3.844  -4.106  -3.158  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -3.677  -4.737  -4.793  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -6.560  -6.113  -2.124  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -6.278  -4.374  -2.059  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -4.956  -5.494  -1.730  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -5.736  -3.185  -5.258  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -4.097  -2.538  -5.219  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -5.152  -2.351  -3.818  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.112  -7.804  -4.953  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.257  -8.698  -4.832  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -7.899 -10.128  -5.231  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.600 -11.073  -4.872  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.417  -8.185  -5.673  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.019  -7.251  -5.758  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.569  -8.694  -3.798  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113      -9.067  -7.400  -6.327  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113     -10.187  -7.794  -5.023  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113      -9.821  -8.993  -6.264  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.807 -10.282  -5.976  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.368 -11.601  -6.419  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.434 -12.239  -5.396  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.384 -13.462  -5.263  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.666 -11.498  -7.774  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.604 -11.663  -8.959  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -6.007 -12.515 -10.062  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -6.090 -13.757  -9.964  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -5.455 -11.940 -11.023  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.286  -9.494  -6.234  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.245 -12.223  -6.525  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -5.193 -10.530  -7.849  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.908 -12.265  -7.833  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -7.515 -12.131  -8.618  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -6.831 -10.687  -9.361  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.693 -11.403  -4.676  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.758 -11.885  -3.666  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.327 -11.698  -2.262  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.124 -12.535  -1.383  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.424 -11.146  -3.789  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -2.606  -9.645  -3.899  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -3.394  -9.050  -3.168  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -1.882  -9.026  -4.822  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.776 -10.438  -4.829  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.595 -12.937  -3.839  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -1.822 -11.354  -2.917  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.907 -11.494  -4.671  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -1.280  -9.563  -5.373  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.981  -8.055  -4.913  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -5.036 -10.592  -2.060  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.620 -10.311  -0.762  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.629 -11.359  -0.337  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.595 -11.626  -1.052  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -5.161  -9.960  -2.799  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.831 -10.267  -0.026  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.112  -9.350  -0.803  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.405 -11.951   0.831  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.305 -12.973   1.353  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.714 -12.416   1.524  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.700 -13.142   1.394  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -6.787 -13.504   2.691  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -7.385 -14.844   3.087  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -6.545 -15.537   4.148  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -7.075 -16.927   4.458  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -6.056 -17.771   5.141  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.619 -11.692   1.356  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.334 -13.784   0.641  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -5.715 -13.616   2.631  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -7.022 -12.787   3.465  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -8.378 -14.684   3.477  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -7.437 -15.476   2.212  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -5.529 -15.622   3.790  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -6.563 -14.944   5.050  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -7.940 -16.834   5.098  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -7.363 -17.404   3.532  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117      -5.555 -18.360   4.445  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -6.515 -18.392   5.838  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -5.365 -17.169   5.632  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.800 -11.122   1.812  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.086 -10.461   1.997  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.641  -9.948   0.668  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.778  -9.481   0.601  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.946  -9.300   2.984  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.438  -9.625   4.377  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.177 -10.860   4.957  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -11.163  -8.695   5.112  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.625 -11.159   6.230  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.613  -8.986   6.386  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.342 -10.220   6.940  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -11.790 -10.514   8.207  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -7.977 -10.597   1.900  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.775 -11.186   2.404  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.905  -9.024   3.058  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.513  -8.455   2.619  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.615 -11.594   4.399  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.374  -7.730   4.675  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.412 -12.125   6.663  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.175  -8.250   6.941  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -11.041 -10.719   8.772  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.832 -10.032  -0.387  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.248  -9.572  -1.707  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.533  -8.073  -1.691  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.607  -7.629  -2.098  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.488 -10.339  -2.172  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.164 -11.630  -2.907  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.161 -12.728  -2.572  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -11.474 -14.075  -2.411  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -12.368 -15.204  -2.788  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -8.936 -10.410  -0.276  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.438  -9.765  -2.394  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -12.092 -10.582  -1.311  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.061  -9.707  -2.835  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.192 -11.444  -3.970  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.174 -11.955  -2.622  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -12.661 -12.478  -1.649  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -12.887 -12.797  -3.370  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -10.598 -14.095  -3.041  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -11.177 -14.191  -1.379  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -13.293 -15.098  -2.324  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -11.946 -16.108  -2.495  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -12.509 -15.219  -3.819  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.562  -7.298  -1.216  1.00  0.00           N  
ATOM   1835  CA  ALA A 120      -9.707  -5.848  -1.143  1.00  0.00           C  
ATOM   1836  C   ALA A 120      -9.836  -5.235  -2.533  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -8.871  -4.699  -3.079  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.527  -5.238  -0.402  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.730  -7.711  -0.904  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.604  -5.633  -0.583  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -7.672  -5.893  -0.483  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -8.784  -5.109   0.639  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -8.287  -4.277  -0.834  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.037  -5.314  -3.099  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.300  -4.763  -4.424  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -12.740  -5.026  -4.850  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.319  -4.160  -5.540  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.331  -5.345  -5.445  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -13.277  -6.095  -4.492  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -11.765  -5.751  -2.611  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.139  -3.696  -4.378  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121      -9.972  -4.556  -6.090  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121     -10.838  -6.092  -6.038  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121      -9.496  -5.798  -4.932  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.314  23.097   6.728  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.606  21.645   6.881  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.531  20.916   7.664  1.00  0.00           C  
ATOM      4  O   GLY A   1     -10.532  21.518   8.058  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.679  23.416   7.488  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.196  23.647   6.776  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.857  23.276   5.811  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.550  21.531   7.394  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.686  21.200   5.900  1.00  0.00           H  
ATOM     10  N   PRO A   2     -11.708  19.606   7.908  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -10.734  18.803   8.654  1.00  0.00           C  
ATOM     12  C   PRO A   2      -9.323  18.934   8.091  1.00  0.00           C  
ATOM     13  O   PRO A   2      -9.137  19.339   6.944  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.246  17.371   8.483  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -12.707  17.518   8.233  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -12.869  18.806   7.475  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -10.727  19.063   9.702  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -10.746  16.904   7.647  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -11.056  16.807   9.384  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -13.064  16.687   7.642  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -13.237  17.567   9.173  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -12.838  18.625   6.411  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -13.794  19.292   7.750  1.00  0.00           H  
ATOM     24  N   LEU A   3      -8.331  18.588   8.906  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -6.937  18.668   8.489  1.00  0.00           C  
ATOM     26  C   LEU A   3      -6.553  17.459   7.640  1.00  0.00           C  
ATOM     27  O   LEU A   3      -5.895  16.535   8.118  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -6.021  18.759   9.711  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -4.742  19.571   9.502  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -4.153  19.993  10.839  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -3.728  18.769   8.700  1.00  0.00           C  
ATOM     32  H   LEU A   3      -8.543  18.273   9.809  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -6.819  19.561   7.894  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -6.580  19.207  10.520  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -5.741  17.758  10.001  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -4.978  20.466   8.944  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -4.933  20.010  11.586  1.00  0.00           H  
ATOM     38 HD12 LEU A   3      -3.722  20.979  10.747  1.00  0.00           H  
ATOM     39 HD13 LEU A   3      -3.387  19.291  11.133  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -2.765  19.255   8.749  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -4.049  18.708   7.671  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -3.649  17.774   9.113  1.00  0.00           H  
ATOM     43  N   GLY A   4      -6.970  17.473   6.378  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -6.661  16.373   5.483  1.00  0.00           C  
ATOM     45  C   GLY A   4      -6.900  16.725   4.028  1.00  0.00           C  
ATOM     46  O   GLY A   4      -7.509  15.953   3.288  1.00  0.00           O  
ATOM     47  H   GLY A   4      -7.492  18.236   6.052  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -5.624  16.101   5.611  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -7.279  15.527   5.744  1.00  0.00           H  
ATOM     50  N   SER A   5      -6.418  17.894   3.618  1.00  0.00           N  
ATOM     51  CA  SER A   5      -6.582  18.347   2.241  1.00  0.00           C  
ATOM     52  C   SER A   5      -5.666  17.571   1.301  1.00  0.00           C  
ATOM     53  O   SER A   5      -6.108  17.048   0.278  1.00  0.00           O  
ATOM     54  CB  SER A   5      -6.290  19.845   2.137  1.00  0.00           C  
ATOM     55  OG  SER A   5      -7.433  20.612   2.473  1.00  0.00           O  
ATOM     56  H   SER A   5      -5.941  18.465   4.255  1.00  0.00           H  
ATOM     57  HA  SER A   5      -7.608  18.168   1.954  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -5.489  20.101   2.813  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -5.997  20.082   1.125  1.00  0.00           H  
ATOM     60  HG  SER A   5      -7.224  21.193   3.208  1.00  0.00           H  
ATOM     61  N   GLU A   6      -4.386  17.502   1.653  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -3.407  16.790   0.840  1.00  0.00           C  
ATOM     63  C   GLU A   6      -2.968  15.498   1.523  1.00  0.00           C  
ATOM     64  O   GLU A   6      -1.785  15.157   1.529  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -2.191  17.680   0.575  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -1.646  18.354   1.823  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -2.013  19.824   1.900  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -3.196  20.127   2.159  1.00  0.00           O  
ATOM     69  OE2 GLU A   6      -1.116  20.670   1.702  1.00  0.00           O  
ATOM     70  H   GLU A   6      -4.094  17.939   2.480  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -3.874  16.544  -0.101  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -1.405  17.077   0.145  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -2.469  18.448  -0.131  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -2.047  17.853   2.691  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -0.569  18.266   1.823  1.00  0.00           H  
ATOM     76  N   GLY A   7      -3.930  14.783   2.098  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -3.623  13.537   2.776  1.00  0.00           C  
ATOM     78  C   GLY A   7      -4.659  12.460   2.508  1.00  0.00           C  
ATOM     79  O   GLY A   7      -5.196  11.868   3.444  1.00  0.00           O  
ATOM     80  H   GLY A   7      -4.855  15.104   2.062  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -2.659  13.185   2.439  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -3.577  13.720   3.839  1.00  0.00           H  
ATOM     83  N   PRO A   8      -4.962  12.182   1.229  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -5.947  11.161   0.855  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.450   9.746   1.133  1.00  0.00           C  
ATOM     86  O   PRO A   8      -6.244   8.834   1.367  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.129  11.378  -0.649  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.850  11.994  -1.099  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -4.370  12.839   0.049  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -6.889  11.317   1.360  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -6.303  10.428  -1.134  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -6.966  12.037  -0.823  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -4.129  11.221  -1.323  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -5.025  12.609  -1.970  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -3.291  12.827   0.101  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -4.733  13.851  -0.051  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.133   9.570   1.104  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.531   8.265   1.352  1.00  0.00           C  
ATOM     99  C   VAL A   9      -3.074   8.135   2.801  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.636   9.107   3.415  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -2.327   8.017   0.425  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.843   6.581   0.550  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.687   8.342  -1.017  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.553  10.335   0.911  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -4.276   7.510   1.149  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.523   8.672   0.729  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -1.147   6.506   1.373  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -1.351   6.285  -0.365  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -2.686   5.931   0.732  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -1.784   8.421  -1.604  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -3.222   9.280  -1.051  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -3.310   7.557  -1.418  1.00  0.00           H  
ATOM    113  N   THR A  10      -3.177   6.924   3.340  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.771   6.661   4.716  1.00  0.00           C  
ATOM    115  C   THR A  10      -1.259   6.801   4.870  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.499   6.443   3.971  1.00  0.00           O  
ATOM    117  CB  THR A  10      -3.216   5.259   5.140  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.625   5.137   5.062  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.802   4.897   6.550  1.00  0.00           C  
ATOM    120  H   THR A  10      -3.531   6.189   2.798  1.00  0.00           H  
ATOM    121  HA  THR A  10      -3.255   7.390   5.349  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.776   4.535   4.469  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -5.037   5.875   5.516  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -3.144   5.661   7.233  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.726   4.824   6.601  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -3.242   3.949   6.822  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.829   7.326   6.013  1.00  0.00           N  
ATOM    128  CA  VAL A  11       0.593   7.514   6.277  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.141   6.421   7.190  1.00  0.00           C  
ATOM    130  O   VAL A  11       0.607   6.176   8.271  1.00  0.00           O  
ATOM    131  CB  VAL A  11       0.872   8.887   6.918  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       0.479  10.009   5.969  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.143   9.018   8.248  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.482   7.595   6.692  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.114   7.471   5.332  1.00  0.00           H  
ATOM    136  HB  VAL A  11       1.934   8.962   7.106  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -0.245   9.641   5.257  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       1.355  10.360   5.444  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       0.048  10.823   6.533  1.00  0.00           H  
ATOM    140 HG21 VAL A  11      -0.342   9.982   8.300  1.00  0.00           H  
ATOM    141 HG22 VAL A  11       0.853   8.929   9.058  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -0.598   8.237   8.333  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.215   5.775   6.748  1.00  0.00           N  
ATOM    144  CA  VAL A  12       2.846   4.715   7.526  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.256   5.123   7.945  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.015   5.680   7.152  1.00  0.00           O  
ATOM    147  CB  VAL A  12       2.901   3.389   6.734  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       3.820   2.380   7.411  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.504   2.811   6.574  1.00  0.00           C  
ATOM    150  H   VAL A  12       2.598   6.022   5.880  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.251   4.556   8.414  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.294   3.596   5.749  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.853   2.579   8.472  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.814   2.464   6.998  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       3.443   1.382   7.244  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.313   2.105   7.368  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.429   2.309   5.621  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       0.777   3.608   6.619  1.00  0.00           H  
ATOM    159  N   VAL A  13       4.596   4.842   9.197  1.00  0.00           N  
ATOM    160  CA  VAL A  13       5.910   5.179   9.730  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.420   4.080  10.655  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.657   3.218  11.085  1.00  0.00           O  
ATOM    163  CB  VAL A  13       5.882   6.510  10.509  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       6.042   7.689   9.564  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       4.601   6.638  11.319  1.00  0.00           C  
ATOM    166  H   VAL A  13       3.945   4.398   9.779  1.00  0.00           H  
ATOM    167  HA  VAL A  13       6.592   5.284   8.899  1.00  0.00           H  
ATOM    168  HB  VAL A  13       6.713   6.516  11.195  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       6.097   8.603  10.137  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       5.193   7.733   8.897  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       6.947   7.570   8.988  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.781   7.265  12.180  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       4.284   5.660  11.647  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       3.831   7.081  10.706  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.713   4.119  10.963  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.318   3.126  11.845  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.538   3.003  13.151  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.565   1.962  13.807  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.768   3.489  12.128  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.273   4.834  10.593  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.302   2.174  11.335  1.00  0.00           H  
ATOM    182  HB1 ALA A  14      10.168   4.049  11.296  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.345   2.587  12.266  1.00  0.00           H  
ATOM    184  HB3 ALA A  14       9.820   4.090  13.024  1.00  0.00           H  
ATOM    185  N   LYS A  15       6.843   4.075  13.521  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.054   4.094  14.746  1.00  0.00           C  
ATOM    187  C   LYS A  15       4.823   3.199  14.623  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.451   2.506  15.570  1.00  0.00           O  
ATOM    189  CB  LYS A  15       5.626   5.526  15.072  1.00  0.00           C  
ATOM    190  CG  LYS A  15       6.771   6.412  15.535  1.00  0.00           C  
ATOM    191  CD  LYS A  15       7.162   6.113  16.973  1.00  0.00           C  
ATOM    192  CE  LYS A  15       8.662   6.245  17.181  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       8.989   6.881  18.487  1.00  0.00           N  
ATOM    194  H   LYS A  15       6.862   4.875  12.956  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.675   3.723  15.547  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.191   5.970  14.187  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       4.881   5.499  15.854  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.625   6.242  14.897  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       6.465   7.446  15.461  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       6.656   6.809  17.625  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       6.860   5.105  17.215  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       9.105   5.260  17.151  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       9.072   6.848  16.384  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       9.937   7.306  18.451  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       8.968   6.171  19.246  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       8.295   7.625  18.705  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.192   3.222  13.452  1.00  0.00           N  
ATOM    208  CA  ASN A  16       2.998   2.415  13.209  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.186   1.508  11.996  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.227   1.183  11.296  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.772   3.314  13.002  1.00  0.00           C  
ATOM    212  CG  ASN A  16       2.135   4.693  12.480  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       2.401   5.612  13.255  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.147   4.844  11.161  1.00  0.00           N  
ATOM    215  H   ASN A  16       4.534   3.797  12.737  1.00  0.00           H  
ATOM    216  HA  ASN A  16       2.835   1.798  14.079  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.107   2.847  12.292  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       1.258   3.430  13.945  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       1.923   4.070  10.604  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.386   5.723  10.798  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.426   1.101  11.753  1.00  0.00           N  
ATOM    222  CA  TYR A  17       4.739   0.232  10.625  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.314  -1.203  10.911  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.758  -1.884  10.050  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.237   0.275  10.326  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.620  -0.429   9.044  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.543  -1.813   8.940  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.059   0.288   7.939  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.893  -2.461   7.771  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.410  -0.353   6.766  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.325  -1.727   6.687  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.673  -2.368   5.521  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.150   1.392  12.347  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.197   0.593   9.764  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.552   1.305  10.246  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       6.770  -0.198  11.139  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       6.204  -2.385   9.791  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.125   1.364   8.004  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.826  -3.537   7.710  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.748   0.223   5.917  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.159  -3.170   5.729  1.00  0.00           H  
ATOM    242  N   ASN A  18       4.588  -1.656  12.128  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.245  -3.011  12.542  1.00  0.00           C  
ATOM    244  C   ASN A  18       2.742  -3.172  12.708  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.137  -4.060  12.123  1.00  0.00           O  
ATOM    246  CB  ASN A  18       4.929  -3.348  13.863  1.00  0.00           C  
ATOM    247  CG  ASN A  18       6.356  -2.837  13.932  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       6.603  -1.707  14.352  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.304  -3.671  13.519  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.037  -1.063  12.766  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.588  -3.695  11.781  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.364  -2.899  14.666  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       4.941  -4.421  13.992  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       7.033  -4.556  13.198  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.235  -3.367  13.553  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.147  -2.317  13.525  1.00  0.00           N  
ATOM    257  CA  GLU A  19       0.713  -2.384  13.777  1.00  0.00           C  
ATOM    258  C   GLU A  19      -0.083  -2.341  12.475  1.00  0.00           C  
ATOM    259  O   GLU A  19      -1.058  -3.073  12.309  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.283  -1.232  14.688  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.614  -1.460  16.154  1.00  0.00           C  
ATOM    262  CD  GLU A  19       0.617  -0.175  16.957  1.00  0.00           C  
ATOM    263  OE1 GLU A  19      -0.460   0.443  17.093  1.00  0.00           O  
ATOM    264  OE2 GLU A  19       1.696   0.214  17.452  1.00  0.00           O  
ATOM    265  H   GLU A  19       2.685  -1.631  13.975  1.00  0.00           H  
ATOM    266  HA  GLU A  19       0.510  -3.318  14.277  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       0.778  -0.329  14.365  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.785  -1.098  14.599  1.00  0.00           H  
ATOM    269  HG2 GLU A  19      -0.121  -2.129  16.576  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       1.593  -1.913  16.222  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.334  -1.474  11.561  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -0.355  -1.322  10.280  1.00  0.00           C  
ATOM    273  C   ILE A  20      -0.065  -2.480   9.325  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.917  -3.338   9.097  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.026   0.010   9.598  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.380   1.191  10.484  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.629   0.123   8.226  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.878   1.363  10.619  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.119  -0.915  11.757  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.416  -1.300  10.481  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.096   0.025   9.460  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.025   1.045  11.474  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.023   2.102  10.065  1.00  0.00           H  
ATOM    284 HG21 ILE A  20       0.059  -0.222   7.469  1.00  0.00           H  
ATOM    285 HG22 ILE A  20      -0.889   1.153   8.034  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -1.523  -0.484   8.203  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -2.153   2.365  10.326  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -2.168   1.195  11.645  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -2.380   0.650   9.981  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.132  -2.487   8.751  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.526  -3.525   7.801  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.189  -4.929   8.305  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.626  -5.743   7.573  1.00  0.00           O  
ATOM    294  CB  VAL A  21       3.035  -3.456   7.501  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.424  -4.500   6.466  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.422  -2.060   7.036  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.764  -1.768   8.960  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.992  -3.350   6.879  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.572  -3.670   8.413  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       4.312  -4.176   5.943  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.616  -4.627   5.760  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.620  -5.441   6.961  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.729  -1.728   6.278  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       4.421  -2.081   6.627  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       3.390  -1.381   7.875  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.558  -5.210   9.546  1.00  0.00           N  
ATOM    307  CA  LEU A  22       1.321  -6.520  10.141  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.155  -6.746  10.476  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.592  -7.890  10.581  1.00  0.00           O  
ATOM    310  CB  LEU A  22       2.199  -6.696  11.389  1.00  0.00           C  
ATOM    311  CG  LEU A  22       1.490  -6.551  12.740  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       0.756  -7.834  13.102  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       2.493  -6.181  13.823  1.00  0.00           C  
ATOM    314  H   LEU A  22       2.018  -4.523  10.073  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.616  -7.259   9.412  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       2.647  -7.677  11.349  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       2.988  -5.963  11.347  1.00  0.00           H  
ATOM    318  HG  LEU A  22       0.763  -5.755  12.673  1.00  0.00           H  
ATOM    319 HD11 LEU A  22      -0.263  -7.600  13.374  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       1.251  -8.310  13.935  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       0.757  -8.502  12.253  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       2.809  -7.074  14.341  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       2.031  -5.502  14.524  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       3.350  -5.704  13.371  1.00  0.00           H  
ATOM    325  N   ASP A  23      -0.919  -5.663  10.650  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.343  -5.779  10.978  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.034  -6.817  10.093  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.548  -6.494   9.023  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.043  -4.425  10.828  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -3.875  -4.067  12.043  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -3.314  -4.037  13.159  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.088  -3.818  11.880  1.00  0.00           O  
ATOM    333  H   ASP A  23      -0.519  -4.770  10.564  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -2.418  -6.098  12.007  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.302  -3.656  10.685  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.693  -4.456   9.966  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.034  -8.065  10.551  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -3.651  -9.159   9.808  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.176  -9.107   9.894  1.00  0.00           C  
ATOM    340  O   ASP A  24      -5.868  -9.831   9.178  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.148 -10.504  10.336  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -3.371 -10.659  11.828  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -4.500 -10.394  12.291  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -2.416 -11.047  12.533  1.00  0.00           O  
ATOM    345  H   ASP A  24      -2.600  -8.256  11.410  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.359  -9.061   8.774  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -3.670 -11.301   9.829  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -2.090 -10.589  10.137  1.00  0.00           H  
ATOM    349  N   THR A  25      -5.697  -8.257  10.773  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.140  -8.128  10.943  1.00  0.00           C  
ATOM    351  C   THR A  25      -7.786  -7.458   9.731  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.002  -7.522   9.554  1.00  0.00           O  
ATOM    353  CB  THR A  25      -7.455  -7.328  12.208  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -6.859  -6.044  12.150  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -6.974  -8.000  13.476  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.101  -7.707  11.322  1.00  0.00           H  
ATOM    357  HA  THR A  25      -7.549  -9.122  11.048  1.00  0.00           H  
ATOM    358  HB  THR A  25      -8.525  -7.202  12.285  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -7.522  -5.375  12.335  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -7.227  -7.386  14.328  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -5.903  -8.130  13.431  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -7.450  -8.965  13.574  1.00  0.00           H  
ATOM    363  N   LYS A  26      -6.969  -6.817   8.898  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.473  -6.140   7.708  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.453  -6.195   6.574  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.290  -6.537   6.788  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.813  -4.684   8.032  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.208  -4.498   8.606  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.287  -3.261   9.486  1.00  0.00           C  
ATOM    370  CE  LYS A  26     -10.658  -3.121  10.128  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -10.900  -4.170  11.157  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.008  -6.797   9.087  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.372  -6.649   7.393  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.098  -4.312   8.751  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.738  -4.099   7.127  1.00  0.00           H  
ATOM    376  HG2 LYS A  26      -9.911  -4.394   7.793  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -9.463  -5.365   9.196  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.543  -3.337  10.265  1.00  0.00           H  
ATOM    379  HD3 LYS A  26      -9.091  -2.387   8.882  1.00  0.00           H  
ATOM    380  HE2 LYS A  26     -10.725  -2.149  10.596  1.00  0.00           H  
ATOM    381  HE3 LYS A  26     -11.411  -3.201   9.359  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -10.298  -4.998  10.971  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -11.896  -4.468  11.136  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -10.681  -3.800  12.104  1.00  0.00           H  
ATOM    385  N   ASP A  27      -6.897  -5.852   5.368  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.022  -5.856   4.201  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.191  -4.579   4.150  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.721  -3.478   4.298  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -6.846  -5.996   2.919  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -6.224  -6.968   1.935  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -5.707  -8.014   2.380  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -6.256  -6.684   0.719  1.00  0.00           O  
ATOM    393  H   ASP A  27      -7.834  -5.585   5.262  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.357  -6.703   4.286  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -7.834  -6.350   3.170  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.925  -5.030   2.441  1.00  0.00           H  
ATOM    397  N   VAL A  28      -3.885  -4.729   3.950  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -2.990  -3.582   3.891  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.280  -3.494   2.544  1.00  0.00           C  
ATOM    400  O   VAL A  28      -1.977  -4.510   1.918  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -1.936  -3.640   5.015  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -1.020  -2.427   4.959  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.614  -3.740   6.371  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.515  -5.630   3.844  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.583  -2.690   4.031  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.334  -4.525   4.871  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -0.210  -2.621   4.272  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -0.619  -2.234   5.943  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -1.581  -1.568   4.622  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.175  -2.836   6.559  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -1.866  -3.866   7.139  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -3.285  -4.586   6.378  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.012  -2.267   2.114  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.328  -2.024   0.850  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.273  -0.938   1.023  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.584   0.252   1.000  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.333  -1.610  -0.232  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -2.140  -2.274  -1.600  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -2.876  -1.492  -2.676  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.660  -2.390  -1.945  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.276  -1.502   2.668  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.843  -2.941   0.551  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -3.325  -1.849   0.122  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -2.266  -0.541  -0.365  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.556  -3.271  -1.570  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -2.408  -0.527  -2.804  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -3.906  -1.356  -2.381  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -2.837  -2.037  -3.608  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -0.513  -2.155  -2.989  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.323  -3.398  -1.753  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -0.094  -1.700  -1.338  1.00  0.00           H  
ATOM    432  N   ILE A  30       0.975  -1.352   1.208  1.00  0.00           N  
ATOM    433  CA  ILE A  30       2.069  -0.409   1.398  1.00  0.00           C  
ATOM    434  C   ILE A  30       2.903  -0.256   0.130  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.157  -1.227  -0.582  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.986  -0.847   2.559  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       4.171   0.113   2.700  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.472  -2.273   2.340  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.878   0.011   4.033  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.162  -2.314   1.225  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.640   0.549   1.651  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.407  -0.829   3.470  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.893  -0.100   1.926  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.819   1.128   2.587  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       3.927  -2.352   1.363  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       2.634  -2.953   2.402  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       4.198  -2.526   3.097  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       4.597   0.849   4.654  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.946   0.023   3.875  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.597  -0.910   4.521  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.334   0.973  -0.136  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.151   1.263  -1.309  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.405   2.032  -0.907  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.324   3.176  -0.459  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.348   2.067  -2.335  1.00  0.00           C  
ATOM    456  CG  GLU A  31       4.146   2.450  -3.571  1.00  0.00           C  
ATOM    457  CD  GLU A  31       4.662   3.875  -3.514  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       4.040   4.704  -2.818  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       5.689   4.161  -4.164  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.102   1.704   0.477  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.445   0.322  -1.750  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       2.499   1.479  -2.652  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       2.992   2.973  -1.868  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       4.990   1.782  -3.661  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       3.512   2.347  -4.440  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.564   1.400  -1.066  1.00  0.00           N  
ATOM    467  CA  PHE A  32       7.829   2.035  -0.713  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.382   2.830  -1.889  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.283   2.405  -3.040  1.00  0.00           O  
ATOM    470  CB  PHE A  32       8.856   0.992  -0.262  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.297  -0.055   0.660  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.570  -1.124   0.161  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.502   0.030   2.028  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.058  -2.088   1.009  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       7.993  -0.931   2.880  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.270  -1.991   2.370  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.567   0.489  -1.428  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.639   2.712   0.104  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.255   0.492  -1.129  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.660   1.495   0.255  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.404  -1.202  -0.903  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.068   0.859   2.428  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.493  -2.915   0.607  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.160  -0.853   3.944  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       6.870  -2.743   3.034  1.00  0.00           H  
ATOM    486  N   TYR A  33       8.962   3.988  -1.594  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.528   4.842  -2.631  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.587   5.775  -2.054  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.716   5.909  -0.838  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.425   5.662  -3.301  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.630   6.511  -2.337  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.744   5.931  -1.438  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.764   7.894  -2.326  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       6.014   6.705  -0.555  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       7.039   8.675  -1.447  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       6.166   8.076  -0.564  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.441   8.850   0.313  1.00  0.00           O  
ATOM    498  H   TYR A  33       9.010   4.276  -0.658  1.00  0.00           H  
ATOM    499  HA  TYR A  33       9.990   4.205  -3.370  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.870   6.321  -4.031  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.740   4.992  -3.799  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.628   4.858  -1.434  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       8.449   8.360  -3.020  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.331   6.236   0.137  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       7.158   9.748  -1.454  1.00  0.00           H  
ATOM    506  HH  TYR A  33       4.551   8.971  -0.026  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.342   6.419  -2.937  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.388   7.343  -2.517  1.00  0.00           C  
ATOM    509  C   ALA A  34      12.054   8.773  -2.939  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.551   9.001  -4.038  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.729   6.920  -3.097  1.00  0.00           C  
ATOM    512  H   ALA A  34      11.190   6.271  -3.893  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.457   7.300  -1.440  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.931   7.491  -3.991  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      13.700   5.868  -3.341  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      14.508   7.100  -2.371  1.00  0.00           H  
ATOM    517  N   PRO A  35      12.333   9.759  -2.068  1.00  0.00           N  
ATOM    518  CA  PRO A  35      12.058  11.170  -2.362  1.00  0.00           C  
ATOM    519  C   PRO A  35      12.966  11.730  -3.456  1.00  0.00           C  
ATOM    520  O   PRO A  35      12.761  12.848  -3.930  1.00  0.00           O  
ATOM    521  CB  PRO A  35      12.331  11.873  -1.030  1.00  0.00           C  
ATOM    522  CG  PRO A  35      13.284  10.979  -0.314  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.935   9.579  -0.733  1.00  0.00           C  
ATOM    524  HA  PRO A  35      11.026  11.319  -2.644  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      12.763  12.846  -1.215  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      11.407  11.983  -0.481  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      14.297  11.215  -0.604  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      13.163  11.092   0.753  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.824   8.969  -0.791  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      12.223   9.146  -0.046  1.00  0.00           H  
ATOM    531  N   TRP A  36      13.968  10.950  -3.854  1.00  0.00           N  
ATOM    532  CA  TRP A  36      14.902  11.376  -4.892  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.650  10.632  -6.203  1.00  0.00           C  
ATOM    534  O   TRP A  36      15.072  11.080  -7.269  1.00  0.00           O  
ATOM    535  CB  TRP A  36      16.349  11.158  -4.437  1.00  0.00           C  
ATOM    536  CG  TRP A  36      16.544   9.926  -3.605  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      16.264   9.781  -2.276  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      17.065   8.666  -4.045  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.577   8.508  -1.863  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      17.071   7.805  -2.931  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      17.525   8.183  -5.273  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      17.520   6.489  -3.010  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      17.971   6.877  -5.350  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      17.965   6.043  -4.225  1.00  0.00           C  
ATOM    545  H   TRP A  36      14.083  10.070  -3.442  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.745  12.431  -5.060  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      16.982  11.073  -5.308  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      16.666  12.009  -3.852  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      15.855  10.562  -1.652  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      16.465   8.160  -0.953  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      17.537   8.811  -6.151  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.521   5.833  -2.152  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      18.331   6.487  -6.290  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      18.323   5.030  -4.331  1.00  0.00           H  
ATOM    555  N   CYS A  37      13.962   9.496  -6.121  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.660   8.699  -7.306  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.532   9.331  -8.118  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.529   9.777  -7.561  1.00  0.00           O  
ATOM    559  CB  CYS A  37      13.279   7.274  -6.903  1.00  0.00           C  
ATOM    560  SG  CYS A  37      12.920   6.182  -8.299  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.651   9.186  -5.246  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.550   8.664  -7.917  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      14.093   6.835  -6.345  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      12.399   7.309  -6.277  1.00  0.00           H  
ATOM    565  HG  CYS A  37      13.742   6.024  -8.770  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.706   9.368  -9.436  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.697   9.950 -10.303  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.565   8.989 -10.617  1.00  0.00           C  
ATOM    569  O   GLY A  38       9.392   9.356 -10.543  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.528   8.999  -9.823  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      11.286  10.825  -9.820  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      12.165  10.251 -11.229  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.913   7.755 -10.970  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.913   6.742 -11.298  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.816   6.691 -10.238  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.659   6.389 -10.537  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.572   5.368 -11.432  1.00  0.00           C  
ATOM    578  CG  HIS A  39       9.638   4.301 -11.913  1.00  0.00           C  
ATOM    579  ND1 HIS A  39       8.876   4.427 -13.056  1.00  0.00           N  
ATOM    580  CD2 HIS A  39       9.345   3.083 -11.400  1.00  0.00           C  
ATOM    581  CE1 HIS A  39       8.155   3.333 -13.225  1.00  0.00           C  
ATOM    582  NE2 HIS A  39       8.421   2.502 -12.234  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.863   7.520 -11.012  1.00  0.00           H  
ATOM    584  HA  HIS A  39       9.468   7.011 -12.245  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      11.389   5.435 -12.134  1.00  0.00           H  
ATOM    586  HB3 HIS A  39      10.955   5.066 -10.468  1.00  0.00           H  
ATOM    587  HD1 HIS A  39       8.865   5.203 -13.655  1.00  0.00           H  
ATOM    588  HD2 HIS A  39       9.760   2.648 -10.502  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       7.465   3.149 -14.036  1.00  0.00           H  
ATOM    590  HE2 HIS A  39       7.975   1.643 -12.081  1.00  0.00           H  
ATOM    591  N   CYS A  40       9.188   6.991  -9.000  1.00  0.00           N  
ATOM    592  CA  CYS A  40       8.240   6.983  -7.895  1.00  0.00           C  
ATOM    593  C   CYS A  40       7.249   8.135  -8.020  1.00  0.00           C  
ATOM    594  O   CYS A  40       6.088   8.011  -7.629  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.982   7.067  -6.561  1.00  0.00           C  
ATOM    596  SG  CYS A  40      10.142   5.709  -6.281  1.00  0.00           S  
ATOM    597  H   CYS A  40      10.124   7.226  -8.825  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.696   6.051  -7.934  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       9.541   7.990  -6.526  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       8.262   7.058  -5.756  1.00  0.00           H  
ATOM    601  HG  CYS A  40      10.921   6.069  -5.851  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.708   9.253  -8.575  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.850  10.418  -8.754  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.695  10.087  -9.695  1.00  0.00           C  
ATOM    605  O   LYS A  41       4.606  10.650  -9.581  1.00  0.00           O  
ATOM    606  CB  LYS A  41       7.659  11.609  -9.288  1.00  0.00           C  
ATOM    607  CG  LYS A  41       7.881  11.591 -10.795  1.00  0.00           C  
ATOM    608  CD  LYS A  41       6.992  12.602 -11.502  1.00  0.00           C  
ATOM    609  CE  LYS A  41       6.822  12.262 -12.973  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       6.463  13.459 -13.782  1.00  0.00           N  
ATOM    611  H   LYS A  41       8.641   9.293  -8.873  1.00  0.00           H  
ATOM    612  HA  LYS A  41       6.444  10.677  -7.787  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.140  12.521  -9.035  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       8.626  11.613  -8.805  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       8.914  11.831 -11.000  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       7.658  10.604 -11.171  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       6.021  12.606 -11.029  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       7.440  13.582 -11.417  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       7.749  11.852 -13.345  1.00  0.00           H  
ATOM    620  HE3 LYS A  41       6.039  11.524 -13.070  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       7.317  13.869 -14.212  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41       6.014  14.177 -13.179  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41       5.800  13.194 -14.538  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.941   9.163 -10.619  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.922   8.748 -11.575  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.846   7.913 -10.890  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.660   8.037 -11.195  1.00  0.00           O  
ATOM    628  CB  ALA A  42       5.555   7.964 -12.715  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.829   8.748 -10.656  1.00  0.00           H  
ATOM    630  HA  ALA A  42       4.468   9.637 -11.987  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       6.378   8.530 -13.128  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       4.818   7.788 -13.484  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       5.920   7.018 -12.343  1.00  0.00           H  
ATOM    634  N   LEU A  43       4.271   7.065  -9.957  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.346   6.209  -9.220  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.692   6.966  -8.061  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.900   6.399  -7.309  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.080   4.974  -8.685  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.467   3.626  -9.076  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       4.080   2.506  -8.250  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       1.955   3.647  -8.901  1.00  0.00           C  
ATOM    642  H   LEU A  43       5.230   7.015  -9.758  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.574   5.889  -9.904  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       5.096   5.002  -9.051  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       4.104   5.033  -7.607  1.00  0.00           H  
ATOM    646  HG  LEU A  43       3.682   3.428 -10.116  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       3.714   2.565  -7.235  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       5.156   2.605  -8.251  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       3.806   1.553  -8.676  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       1.611   2.661  -8.629  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       1.490   3.948  -9.828  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       1.693   4.348  -8.123  1.00  0.00           H  
ATOM    653  N   ALA A  44       3.033   8.244  -7.914  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.480   9.062  -6.841  1.00  0.00           C  
ATOM    655  C   ALA A  44       0.977   9.276  -7.013  1.00  0.00           C  
ATOM    656  O   ALA A  44       0.194   8.946  -6.124  1.00  0.00           O  
ATOM    657  CB  ALA A  44       3.203  10.400  -6.775  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.673   8.646  -8.536  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.653   8.544  -5.909  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       3.524  10.585  -5.761  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       2.535  11.187  -7.091  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       4.065  10.376  -7.426  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.552   9.844  -8.156  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -0.867  10.109  -8.424  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.670   8.838  -8.691  1.00  0.00           C  
ATOM    666  O   PRO A  45      -2.880   8.801  -8.466  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -0.832  10.989  -9.674  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.437  10.619 -10.360  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.416  10.282  -9.269  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.325  10.655  -7.612  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.693  10.777 -10.292  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -0.835  12.029  -9.386  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       0.274   9.761 -10.996  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.797  11.455 -10.941  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       2.072   9.485  -9.586  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       1.987  11.155  -8.992  1.00  0.00           H  
ATOM    677  N   LYS A  46      -0.995   7.801  -9.175  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.656   6.535  -9.476  1.00  0.00           C  
ATOM    679  C   LYS A  46      -1.970   5.759  -8.201  1.00  0.00           C  
ATOM    680  O   LYS A  46      -3.124   5.420  -7.939  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -0.780   5.688 -10.401  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.331   6.425 -11.653  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -0.570   5.597 -12.907  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.772   6.103 -13.689  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -1.581   7.504 -14.155  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.033   7.890  -9.339  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.585   6.758  -9.981  1.00  0.00           H  
ATOM    688  HB2 LYS A  46       0.100   5.377  -9.857  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.335   4.812 -10.702  1.00  0.00           H  
ATOM    690  HG2 LYS A  46      -0.883   7.349 -11.733  1.00  0.00           H  
ATOM    691  HG3 LYS A  46       0.725   6.641 -11.572  1.00  0.00           H  
ATOM    692  HD2 LYS A  46       0.305   5.654 -13.536  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -0.744   4.570 -12.621  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -1.922   5.465 -14.547  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -2.643   6.060 -13.052  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -1.978   8.170 -13.461  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -2.060   7.646 -15.067  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -0.567   7.707 -14.274  1.00  0.00           H  
ATOM    699  N   TYR A  47      -0.939   5.479  -7.412  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -1.112   4.741  -6.167  1.00  0.00           C  
ATOM    701  C   TYR A  47      -1.906   5.559  -5.156  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.628   5.006  -4.326  1.00  0.00           O  
ATOM    703  CB  TYR A  47       0.248   4.364  -5.579  1.00  0.00           C  
ATOM    704  CG  TYR A  47       0.161   3.341  -4.470  1.00  0.00           C  
ATOM    705  CD1 TYR A  47       0.040   1.987  -4.756  1.00  0.00           C  
ATOM    706  CD2 TYR A  47       0.201   3.730  -3.137  1.00  0.00           C  
ATOM    707  CE1 TYR A  47      -0.039   1.049  -3.744  1.00  0.00           C  
ATOM    708  CE2 TYR A  47       0.123   2.798  -2.120  1.00  0.00           C  
ATOM    709  CZ  TYR A  47       0.003   1.460  -2.428  1.00  0.00           C  
ATOM    710  OH  TYR A  47      -0.075   0.529  -1.418  1.00  0.00           O  
ATOM    711  H   TYR A  47      -0.042   5.774  -7.673  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -1.659   3.838  -6.391  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       0.870   3.954  -6.360  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.717   5.251  -5.178  1.00  0.00           H  
ATOM    715  HD1 TYR A  47       0.007   1.670  -5.787  1.00  0.00           H  
ATOM    716  HD2 TYR A  47       0.294   4.778  -2.899  1.00  0.00           H  
ATOM    717  HE1 TYR A  47      -0.133   0.001  -3.986  1.00  0.00           H  
ATOM    718  HE2 TYR A  47       0.155   3.120  -1.089  1.00  0.00           H  
ATOM    719  HH  TYR A  47       0.797   0.166  -1.249  1.00  0.00           H  
ATOM    720  N   GLU A  48      -1.769   6.878  -5.230  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -2.477   7.770  -4.321  1.00  0.00           C  
ATOM    722  C   GLU A  48      -3.971   7.775  -4.624  1.00  0.00           C  
ATOM    723  O   GLU A  48      -4.797   7.901  -3.721  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -1.918   9.191  -4.424  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -2.606  10.187  -3.504  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -2.822  11.535  -4.163  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -1.835  12.119  -4.657  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -3.979  12.006  -4.186  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.179   7.261  -5.913  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.327   7.406  -3.315  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -0.867   9.170  -4.173  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.029   9.536  -5.441  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -3.567   9.787  -3.216  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -1.996  10.326  -2.624  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.311   7.635  -5.902  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -5.708   7.623  -6.318  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.413   6.373  -5.802  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.345   6.463  -5.008  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -5.808   7.692  -7.844  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -6.521   8.935  -8.350  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -7.985   8.684  -8.654  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -8.806   8.755  -7.716  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -8.310   8.415  -9.829  1.00  0.00           O  
ATOM    744  H   GLU A  49      -3.608   7.538  -6.578  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.187   8.493  -5.895  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -4.811   7.682  -8.259  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -6.345   6.825  -8.200  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -6.453   9.706  -7.597  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -6.033   9.272  -9.254  1.00  0.00           H  
ATOM    750  N   LEU A  50      -5.955   5.209  -6.254  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.540   3.937  -5.834  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.502   3.793  -4.315  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.374   3.158  -3.714  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -5.796   2.769  -6.488  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.340   1.375  -6.156  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -5.850   0.923  -4.789  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -7.862   1.363  -6.209  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.206   5.205  -6.885  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.569   3.923  -6.159  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -5.834   2.901  -7.560  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -4.763   2.810  -6.176  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -5.974   0.671  -6.889  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -4.984   1.503  -4.506  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -5.585  -0.123  -4.830  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -6.633   1.067  -4.059  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -8.257   1.818  -5.313  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.211   0.343  -6.280  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -8.196   1.918  -7.073  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.488   4.388  -3.698  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.359   4.319  -2.256  1.00  0.00           C  
ATOM    771  C   GLY A  51      -6.595   4.836  -1.553  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.289   4.085  -0.872  1.00  0.00           O  
ATOM    773  H   GLY A  51      -4.825   4.882  -4.224  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.192   3.292  -1.967  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.512   4.912  -1.954  1.00  0.00           H  
ATOM    776  N   ALA A  52      -6.874   6.122  -1.730  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.042   6.741  -1.118  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.331   6.164  -1.695  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.384   6.216  -1.060  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -8.002   8.250  -1.315  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.285   6.666  -2.293  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -8.010   6.539  -0.058  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -6.988   8.560  -1.515  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -8.358   8.739  -0.420  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -8.633   8.521  -2.148  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.242   5.620  -2.908  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.402   5.040  -3.578  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.143   4.071  -2.661  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.263   4.339  -2.238  1.00  0.00           O  
ATOM    790  CB  LEU A  53      -9.964   4.298  -4.847  1.00  0.00           C  
ATOM    791  CG  LEU A  53      -9.916   5.130  -6.133  1.00  0.00           C  
ATOM    792  CD1 LEU A  53      -9.736   4.224  -7.344  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.172   5.974  -6.280  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.376   5.614  -3.367  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -11.068   5.844  -3.850  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -8.977   3.899  -4.674  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.642   3.473  -5.007  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -9.069   5.797  -6.090  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -9.902   3.195  -7.054  1.00  0.00           H  
ATOM    800 HD12 LEU A  53      -8.733   4.332  -7.728  1.00  0.00           H  
ATOM    801 HD13 LEU A  53     -10.446   4.500  -8.110  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.098   6.841  -5.641  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -12.034   5.390  -5.997  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -11.272   6.292  -7.307  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.509   2.944  -2.358  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.116   1.936  -1.491  1.00  0.00           C  
ATOM    807  C   TYR A  54     -10.887   2.250  -0.019  1.00  0.00           C  
ATOM    808  O   TYR A  54     -11.714   1.921   0.832  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.561   0.547  -1.813  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -10.922   0.041  -3.194  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -12.100   0.432  -3.822  1.00  0.00           C  
ATOM    812  CD2 TYR A  54     -10.081  -0.835  -3.869  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.427  -0.035  -5.080  1.00  0.00           C  
ATOM    814  CE2 TYR A  54     -10.401  -1.305  -5.128  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.575  -0.903  -5.729  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -11.897  -1.370  -6.983  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.612   2.784  -2.726  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.180   1.939  -1.676  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.484   0.575  -1.744  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -10.943  -0.158  -1.090  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -12.767   1.111  -3.312  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -9.162  -1.149  -3.396  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -13.347   0.280  -5.551  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.734  -1.986  -5.634  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -11.225  -1.094  -7.610  1.00  0.00           H  
ATOM    826  N   ALA A  55      -9.754   2.871   0.278  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.405   3.211   1.651  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.561   3.885   2.384  1.00  0.00           C  
ATOM    829  O   ALA A  55     -10.676   3.765   3.601  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.176   4.106   1.678  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.129   3.095  -0.443  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.159   2.294   2.165  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -8.347   4.971   1.056  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -7.324   3.557   1.306  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -7.984   4.423   2.693  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.403   4.609   1.650  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.532   5.300   2.271  1.00  0.00           C  
ATOM    838  C   LYS A  56     -13.869   5.021   1.573  1.00  0.00           C  
ATOM    839  O   LYS A  56     -14.926   5.130   2.193  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.268   6.808   2.296  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.380   7.421   3.682  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -11.528   8.674   3.807  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -11.559   9.229   5.222  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -10.591  10.346   5.402  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.259   4.687   0.684  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -12.603   4.951   3.290  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -11.272   6.993   1.924  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -12.981   7.299   1.650  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -13.412   7.680   3.869  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.050   6.697   4.413  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -10.508   8.431   3.549  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -11.906   9.423   3.127  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -12.555   9.590   5.432  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -11.312   8.435   5.912  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -10.384  10.791   4.485  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56      -9.704   9.989   5.809  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -10.988  11.064   6.041  1.00  0.00           H  
ATOM    858  N   SER A  57     -13.836   4.710   0.280  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.075   4.477  -0.464  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.681   3.086  -0.250  1.00  0.00           C  
ATOM    861  O   SER A  57     -16.846   2.969   0.132  1.00  0.00           O  
ATOM    862  CB  SER A  57     -14.842   4.704  -1.958  1.00  0.00           C  
ATOM    863  OG  SER A  57     -16.054   5.018  -2.622  1.00  0.00           O  
ATOM    864  H   SER A  57     -12.976   4.668  -0.188  1.00  0.00           H  
ATOM    865  HA  SER A  57     -15.791   5.209  -0.124  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.150   5.522  -2.092  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -14.427   3.807  -2.395  1.00  0.00           H  
ATOM    868  HG  SER A  57     -16.284   4.305  -3.222  1.00  0.00           H  
ATOM    869  N   GLU A  58     -14.917   2.035  -0.544  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.434   0.669  -0.425  1.00  0.00           C  
ATOM    871  C   GLU A  58     -15.073  -0.020   0.892  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.955  -0.449   1.636  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -14.933  -0.175  -1.599  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -16.050  -0.734  -2.465  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -16.298   0.101  -3.706  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -15.317   0.434  -4.404  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -17.474   0.420  -3.981  1.00  0.00           O  
ATOM    878  H   GLU A  58     -14.008   2.179  -0.880  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.509   0.728  -0.490  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -14.297   0.437  -2.221  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -14.356  -1.004  -1.215  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -15.785  -1.735  -2.771  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -16.959  -0.765  -1.882  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.779  -0.163   1.155  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.317  -0.847   2.360  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.816   0.132   3.415  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.823  -0.126   4.094  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -12.215  -1.846   2.003  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.737  -3.175   1.532  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -13.809  -3.243   0.656  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -12.155  -4.355   1.965  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -14.291  -4.463   0.222  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -12.632  -5.578   1.534  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -13.702  -5.632   0.661  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.120   0.171   0.511  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -14.155  -1.390   2.769  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.606  -1.432   1.213  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.600  -2.020   2.872  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -14.271  -2.329   0.311  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -11.319  -4.314   2.647  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -15.127  -4.502  -0.461  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -12.170  -6.491   1.880  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -14.076  -6.587   0.323  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.508   1.255   3.548  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.135   2.274   4.521  1.00  0.00           C  
ATOM    906  C   LYS A  60     -12.865   1.667   5.896  1.00  0.00           C  
ATOM    907  O   LYS A  60     -12.017   2.154   6.644  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.234   3.327   4.622  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -15.599   2.753   4.965  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -16.551   3.834   5.454  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -17.327   3.380   6.680  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -16.482   3.387   7.906  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.292   1.403   2.978  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.235   2.745   4.171  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -13.965   4.044   5.383  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -14.310   3.833   3.673  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -16.016   2.292   4.082  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.481   2.010   5.740  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -15.981   4.715   5.707  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -17.249   4.069   4.663  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -18.164   4.047   6.827  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -17.692   2.378   6.509  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -15.529   3.036   7.685  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -16.904   2.776   8.634  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -16.406   4.354   8.282  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.589   0.603   6.224  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.423  -0.067   7.508  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.966  -1.510   7.317  1.00  0.00           C  
ATOM    929  O   ASP A  61     -13.378  -2.403   8.057  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.735  -0.035   8.296  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -14.511   0.137   9.785  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -14.068   1.230  10.197  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -14.780  -0.821  10.541  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.249   0.259   5.587  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.667   0.466   8.065  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -15.339   0.788   7.944  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -15.267  -0.962   8.134  1.00  0.00           H  
ATOM    938  N   ARG A  62     -12.120  -1.736   6.316  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.623  -3.079   6.034  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.229  -3.053   5.407  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.413  -3.938   5.663  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.593  -3.815   5.108  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.662  -4.601   5.849  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.688  -5.187   4.892  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -15.000  -6.578   5.210  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -16.087  -7.212   4.774  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -16.967  -6.583   4.005  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -16.294  -8.478   5.110  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.831  -0.987   5.755  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.569  -3.611   6.971  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -13.083  -3.092   4.472  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.033  -4.502   4.492  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -13.192  -5.406   6.393  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -14.165  -3.941   6.542  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -15.594  -4.603   4.953  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -14.294  -5.137   3.887  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -14.367  -7.066   5.777  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -16.816  -5.628   3.749  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -17.781  -7.065   3.681  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -15.634  -8.956   5.689  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -17.110  -8.954   4.783  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.959  -2.049   4.576  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.663  -1.940   3.914  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.899  -0.699   4.367  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.495   0.289   4.798  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.815  -1.909   2.379  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.387  -0.577   1.913  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.479  -2.186   1.706  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.646  -1.375   4.397  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -8.085  -2.815   4.176  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.505  -2.689   2.091  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -8.632   0.191   2.007  1.00  0.00           H  
ATOM    973 HG12 VAL A  63     -10.240  -0.318   2.522  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.692  -0.657   0.880  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -7.635  -2.353   0.651  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -7.029  -3.064   2.147  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -6.824  -1.339   1.844  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.576  -0.759   4.256  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.721   0.357   4.642  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.533   0.481   3.694  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.595  -0.314   3.752  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -5.200   0.195   6.083  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.471   1.452   6.531  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -6.344  -0.134   7.030  1.00  0.00           C  
ATOM    985  H   VAL A  64      -6.164  -1.573   3.899  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -6.309   1.262   4.591  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.499  -0.626   6.100  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.693   1.186   7.231  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -5.170   2.123   7.008  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.033   1.940   5.673  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -5.960  -0.237   8.035  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -6.808  -1.060   6.726  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -7.074   0.661   7.004  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.580   1.482   2.821  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.508   1.708   1.859  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.682   2.933   2.234  1.00  0.00           C  
ATOM    997  O   ILE A  65      -3.204   4.045   2.316  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -4.063   1.896   0.434  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -5.038   0.768   0.090  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.927   1.950  -0.577  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.662   0.906  -1.281  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -5.355   2.081   2.823  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.867   0.839   1.862  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.588   2.839   0.398  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.512  -0.174   0.122  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.835   0.756   0.820  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -2.058   1.455  -0.169  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -2.686   2.980  -0.794  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -3.230   1.452  -1.487  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -4.907   1.206  -1.992  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -6.443   1.651  -1.248  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.083  -0.043  -1.581  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.390   2.722   2.464  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.496   3.811   2.833  1.00  0.00           C  
ATOM   1015  C   ALA A  66       0.784   3.786   2.003  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.109   2.783   1.366  1.00  0.00           O  
ATOM   1017  CB  ALA A  66      -0.167   3.738   4.315  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -1.031   1.814   2.386  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -1.013   4.741   2.650  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66      -0.852   4.362   4.867  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66       0.844   4.083   4.476  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66      -0.257   2.717   4.653  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.508   4.899   2.022  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       2.756   5.015   1.278  1.00  0.00           C  
ATOM   1025  C   LYS A  67       3.877   5.511   2.182  1.00  0.00           C  
ATOM   1026  O   LYS A  67       3.756   6.556   2.822  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.582   5.968   0.094  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       1.394   5.629  -0.790  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       0.887   6.853  -1.535  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       1.948   7.419  -2.463  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       1.879   6.812  -3.822  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.197   5.662   2.552  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       3.014   4.035   0.907  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       2.449   6.971   0.470  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       3.475   5.936  -0.513  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       1.694   4.881  -1.508  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       0.598   5.238  -0.172  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       0.023   6.575  -2.119  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       0.609   7.610  -0.816  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       1.804   8.485  -2.548  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       2.922   7.221  -2.039  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       0.953   7.008  -4.254  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       2.010   5.783  -3.761  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       2.624   7.210  -4.429  1.00  0.00           H  
ATOM   1045  N   VAL A  68       4.966   4.755   2.233  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.108   5.118   3.061  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.388   5.175   2.235  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.486   4.546   1.184  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.296   4.120   4.222  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       6.568   2.721   3.690  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       7.415   4.576   5.145  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.003   3.933   1.701  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       5.917   6.094   3.481  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       5.379   4.089   4.793  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       5.663   2.316   3.262  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       6.898   2.086   4.500  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       7.336   2.767   2.933  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       7.446   3.938   6.016  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       7.237   5.596   5.452  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       8.359   4.517   4.622  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.367   5.931   2.717  1.00  0.00           N  
ATOM   1062  CA  ASP A  69       9.640   6.063   2.022  1.00  0.00           C  
ATOM   1063  C   ASP A  69      10.675   5.117   2.618  1.00  0.00           C  
ATOM   1064  O   ASP A  69      10.636   4.813   3.806  1.00  0.00           O  
ATOM   1065  CB  ASP A  69      10.148   7.504   2.097  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       9.026   8.525   2.062  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       7.945   8.201   1.526  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       9.228   9.648   2.569  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.233   6.410   3.560  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.480   5.799   0.987  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      10.700   7.636   3.015  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      10.802   7.688   1.260  1.00  0.00           H  
ATOM   1073  N   ALA A  70      11.598   4.650   1.789  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      12.636   3.736   2.249  1.00  0.00           C  
ATOM   1075  C   ALA A  70      13.832   4.486   2.832  1.00  0.00           C  
ATOM   1076  O   ALA A  70      14.817   3.872   3.241  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.083   2.835   1.109  1.00  0.00           C  
ATOM   1078  H   ALA A  70      11.581   4.923   0.847  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.209   3.113   3.020  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      13.787   2.105   1.481  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      13.556   3.433   0.343  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      12.225   2.329   0.692  1.00  0.00           H  
ATOM   1083  N   THR A  71      13.750   5.814   2.857  1.00  0.00           N  
ATOM   1084  CA  THR A  71      14.838   6.633   3.381  1.00  0.00           C  
ATOM   1085  C   THR A  71      14.408   7.450   4.599  1.00  0.00           C  
ATOM   1086  O   THR A  71      14.879   8.571   4.791  1.00  0.00           O  
ATOM   1087  CB  THR A  71      15.354   7.572   2.290  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      16.442   8.344   2.765  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      14.299   8.530   1.781  1.00  0.00           C  
ATOM   1090  H   THR A  71      12.946   6.253   2.511  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.638   5.971   3.672  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.696   6.981   1.453  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      16.776   8.898   2.056  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      14.778   9.376   1.312  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      13.693   8.870   2.608  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      13.673   8.025   1.060  1.00  0.00           H  
ATOM   1097  N   ALA A  72      13.518   6.900   5.426  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      13.059   7.619   6.615  1.00  0.00           C  
ATOM   1099  C   ALA A  72      12.054   6.812   7.437  1.00  0.00           C  
ATOM   1100  O   ALA A  72      10.951   7.283   7.717  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      12.452   8.957   6.214  1.00  0.00           C  
ATOM   1102  H   ALA A  72      13.169   6.004   5.237  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      13.924   7.821   7.230  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      13.242   9.667   6.021  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      11.826   9.323   7.014  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      11.857   8.829   5.321  1.00  0.00           H  
ATOM   1107  N   ASN A  73      12.443   5.604   7.841  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      11.572   4.749   8.650  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.144   3.341   8.775  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.231   3.053   8.274  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.158   4.686   8.063  1.00  0.00           C  
ATOM   1112  CG  ASN A  73      10.151   4.671   6.549  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      10.429   3.646   5.927  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73       9.829   5.811   5.950  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.337   5.284   7.602  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      11.518   5.184   9.638  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       9.671   3.790   8.413  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       9.599   5.547   8.399  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73       9.619   6.586   6.511  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73       9.816   5.831   4.970  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.404   2.468   9.454  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      11.832   1.088   9.657  1.00  0.00           C  
ATOM   1123  C   ASP A  74      12.122   0.398   8.327  1.00  0.00           C  
ATOM   1124  O   ASP A  74      13.273   0.086   8.021  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      10.763   0.308  10.427  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      11.344  -0.863  11.195  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      12.429  -0.702  11.792  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      10.713  -1.941  11.199  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.549   2.761   9.833  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      12.738   1.108  10.242  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74      10.280   0.970  11.130  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74      10.028  -0.069   9.732  1.00  0.00           H  
ATOM   1133  N   VAL A  75      11.070   0.162   7.543  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      11.202  -0.495   6.243  1.00  0.00           C  
ATOM   1135  C   VAL A  75      12.164  -1.685   6.310  1.00  0.00           C  
ATOM   1136  O   VAL A  75      13.136  -1.757   5.559  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.677   0.496   5.157  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      13.017   1.112   5.532  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      11.755  -0.188   3.800  1.00  0.00           C  
ATOM   1140  H   VAL A  75      10.180   0.435   7.848  1.00  0.00           H  
ATOM   1141  HA  VAL A  75      10.224  -0.858   5.960  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      10.951   1.293   5.089  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.425   1.631   4.677  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      13.699   0.335   5.840  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      12.877   1.811   6.343  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      12.747  -0.591   3.657  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      11.542   0.529   3.022  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      11.032  -0.990   3.759  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.899  -2.639   7.221  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.741  -3.829   7.389  1.00  0.00           C  
ATOM   1151  C   PRO A  76      12.702  -4.748   6.174  1.00  0.00           C  
ATOM   1152  O   PRO A  76      13.649  -5.491   5.916  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      12.134  -4.532   8.607  1.00  0.00           C  
ATOM   1154  CG  PRO A  76      10.729  -4.042   8.671  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      10.759  -2.632   8.155  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.765  -3.559   7.601  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      12.173  -5.602   8.463  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      12.686  -4.261   9.495  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76      10.097  -4.657   8.047  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76      10.380  -4.060   9.693  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       9.838  -2.398   7.640  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      10.928  -1.937   8.964  1.00  0.00           H  
ATOM   1163  N   ASP A  77      11.601  -4.697   5.432  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.442  -5.529   4.245  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.541  -5.242   3.227  1.00  0.00           C  
ATOM   1166  O   ASP A  77      13.036  -4.119   3.133  1.00  0.00           O  
ATOM   1167  CB  ASP A  77      10.070  -5.293   3.611  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       8.934  -5.782   4.488  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       9.189  -6.625   5.374  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       7.790  -5.323   4.289  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.879  -4.086   5.689  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.513  -6.561   4.553  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77       9.936  -4.235   3.440  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77      10.022  -5.815   2.667  1.00  0.00           H  
ATOM   1175  N   GLU A  78      12.917  -6.264   2.465  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      13.957  -6.120   1.453  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.376  -5.572   0.154  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.217  -5.823  -0.173  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      14.637  -7.466   1.193  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      13.704  -8.517   0.614  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      14.421  -9.810   0.278  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      15.495 -10.063   0.863  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      13.909 -10.570  -0.571  1.00  0.00           O  
ATOM   1184  H   GLU A  78      12.484  -7.135   2.586  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.690  -5.423   1.829  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      15.451  -7.316   0.500  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      15.033  -7.842   2.125  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      12.930  -8.730   1.335  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      13.257  -8.125  -0.288  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.188  -4.819  -0.581  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      13.751  -4.235  -1.843  1.00  0.00           C  
ATOM   1192  C   ILE A  79      14.892  -4.173  -2.855  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.051  -3.981  -2.487  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.211  -2.802  -1.650  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.209  -2.734  -0.494  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      12.575  -2.303  -2.936  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      10.918  -3.479  -0.757  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.101  -4.653  -0.267  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      12.956  -4.848  -2.242  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.049  -2.158  -1.425  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      12.660  -3.156   0.391  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      11.961  -1.697  -0.308  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.331  -1.844  -3.555  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      11.811  -1.577  -2.703  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      12.135  -3.135  -3.465  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      10.516  -3.843   0.177  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      11.111  -4.313  -1.416  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      10.205  -2.812  -1.219  1.00  0.00           H  
ATOM   1209  N   GLN A  80      14.549  -4.298  -4.134  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      15.539  -4.215  -5.201  1.00  0.00           C  
ATOM   1211  C   GLN A  80      15.915  -2.752  -5.397  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.089  -2.388  -5.446  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      14.970  -4.792  -6.500  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      14.178  -6.077  -6.307  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      14.919  -7.107  -5.477  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      16.141  -7.052  -5.344  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      14.178  -8.056  -4.913  1.00  0.00           N  
ATOM   1218  H   GLN A  80      13.605  -4.421  -4.366  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.413  -4.775  -4.903  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.315  -4.058  -6.947  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      15.786  -4.996  -7.178  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      13.249  -5.839  -5.810  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      13.966  -6.502  -7.277  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      13.210  -8.037  -5.063  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      14.631  -8.736  -4.372  1.00  0.00           H  
ATOM   1226  N   GLY A  81      14.881  -1.924  -5.457  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.043  -0.491  -5.589  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.152   0.199  -4.582  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.579   0.500  -3.469  1.00  0.00           O  
ATOM   1230  H   GLY A  81      13.978  -2.296  -5.375  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.075  -0.226  -5.404  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      14.761  -0.185  -6.584  1.00  0.00           H  
ATOM   1233  N   PHE A  82      12.887   0.375  -4.953  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      11.891   0.954  -4.059  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.522   0.820  -4.588  1.00  0.00           C  
ATOM   1236  O   PHE A  82       9.678   0.232  -3.939  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.063   2.419  -3.764  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.479   2.872  -3.559  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.254   3.277  -4.634  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.036   2.891  -2.290  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.559   3.693  -4.446  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.339   3.306  -2.097  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.102   3.707  -3.176  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.603   0.056  -5.833  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      11.919   0.411  -3.151  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.623   2.996  -4.584  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.503   2.605  -2.857  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      13.830   3.267  -5.626  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.440   2.577  -1.446  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.153   4.006  -5.292  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      15.762   3.316  -1.103  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.121   4.031  -3.027  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.256   1.381  -5.757  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       8.943   1.313  -6.338  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.377  -0.075  -6.179  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.336  -0.892  -7.099  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.177   1.663  -7.770  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      10.655   1.765  -7.958  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.185   2.120  -6.614  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.272   2.031  -5.886  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       8.755   0.891  -8.363  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       8.701   2.599  -7.948  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.054   0.816  -8.284  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      10.886   2.541  -8.672  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.200   1.775  -6.499  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.114   3.182  -6.441  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.026  -0.315  -4.948  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.532  -1.590  -4.489  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.099  -1.504  -3.995  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.667  -0.481  -3.462  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.450  -2.085  -3.371  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       8.886  -1.010  -2.558  1.00  0.00           O  
ATOM   1273  CG2 THR A  84       9.670  -2.810  -3.893  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.163   0.402  -4.305  1.00  0.00           H  
ATOM   1275  HA  THR A  84       7.580  -2.285  -5.312  1.00  0.00           H  
ATOM   1276  HB  THR A  84       7.913  -2.753  -2.744  1.00  0.00           H  
ATOM   1277  HG1 THR A  84       9.813  -0.826  -2.727  1.00  0.00           H  
ATOM   1278 HG21 THR A  84      10.084  -3.427  -3.111  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.407  -2.086  -4.213  1.00  0.00           H  
ATOM   1280 HG23 THR A  84       9.385  -3.430  -4.730  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.374  -2.598  -4.173  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       3.986  -2.677  -3.749  1.00  0.00           C  
ATOM   1283  C   ILE A  85       3.718  -4.008  -3.056  1.00  0.00           C  
ATOM   1284  O   ILE A  85       3.675  -5.057  -3.700  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.028  -2.519  -4.946  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.518  -1.402  -5.876  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       1.614  -2.235  -4.461  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.418  -0.019  -5.269  1.00  0.00           C  
ATOM   1289  H   ILE A  85       5.789  -3.378  -4.599  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       3.800  -1.873  -3.052  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       3.014  -3.450  -5.491  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       4.556  -1.578  -6.124  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       2.930  -1.412  -6.782  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       1.566  -1.236  -4.054  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.346  -2.949  -3.695  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       0.925  -2.320  -5.289  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       3.077  -0.099  -4.247  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       2.716   0.573  -5.837  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       4.388   0.454  -5.289  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.549  -3.959  -1.739  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.297  -5.163  -0.956  1.00  0.00           C  
ATOM   1302  C   LYS A  86       1.841  -5.236  -0.516  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.207  -4.213  -0.253  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.214  -5.200   0.268  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       5.661  -5.531  -0.065  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       5.993  -6.982   0.251  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       7.193  -7.092   1.177  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       8.032  -8.281   0.862  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.603  -3.094  -1.282  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.514  -6.015  -1.582  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       4.189  -4.235   0.751  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       3.845  -5.947   0.956  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       5.827  -5.356  -1.117  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       6.309  -4.888   0.514  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       5.141  -7.443   0.727  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       6.215  -7.499  -0.672  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       7.795  -6.201   1.074  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       6.840  -7.171   2.195  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       8.595  -8.104   0.005  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       7.428  -9.112   0.700  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       8.676  -8.484   1.652  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.318  -6.454  -0.436  1.00  0.00           N  
ATOM   1323  CA  LEU A  87      -0.063  -6.668  -0.027  1.00  0.00           C  
ATOM   1324  C   LEU A  87      -0.136  -7.654   1.134  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.205  -8.827   0.987  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.890  -7.185  -1.209  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.329  -7.596  -0.880  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.362  -8.989  -0.271  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.979  -6.586   0.056  1.00  0.00           C  
ATOM   1330  H   LEU A  87       1.876  -7.228  -0.658  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.465  -5.720   0.295  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.925  -6.409  -1.961  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.384  -8.042  -1.627  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -2.904  -7.621  -1.794  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -3.259  -9.499  -0.586  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -2.352  -8.910   0.807  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -1.497  -9.545  -0.599  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -2.823  -5.588  -0.326  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -2.538  -6.669   1.038  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -4.039  -6.784   0.120  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.586  -7.170   2.286  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.707  -8.010   3.471  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -2.122  -8.577   3.592  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -3.046  -7.873   3.998  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.353  -7.210   4.728  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       0.785  -7.809   5.523  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       0.588  -8.934   6.315  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       2.056  -7.250   5.482  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       1.626  -9.484   7.043  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       3.099  -7.795   6.207  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       2.879  -8.912   6.985  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       3.915  -9.457   7.708  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.844  -6.225   2.340  1.00  0.00           H  
ATOM   1354  HA  TYR A  88      -0.009  -8.827   3.369  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88      -0.065  -6.210   4.439  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -1.218  -7.158   5.372  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88      -0.394  -9.381   6.358  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88       2.226  -6.376   4.871  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       1.453 -10.359   7.653  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       4.080  -7.346   6.162  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       4.451 -10.008   7.134  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.314  -9.862   3.237  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.628 -10.510   3.309  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -4.116 -10.672   4.744  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.416 -11.229   5.590  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.390 -11.880   2.667  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.931 -12.128   2.828  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.272 -10.781   2.740  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.367  -9.966   2.739  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.978 -12.627   3.179  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.671 -11.845   1.625  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.739 -12.578   3.791  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.578 -12.771   2.035  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.396 -10.748   3.370  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -1.013 -10.553   1.717  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.322 -10.181   5.011  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.906 -10.271   6.343  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -6.209 -11.718   6.713  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -7.042 -12.370   6.082  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -7.169  -9.427   6.423  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.831  -9.748   4.294  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -5.190  -9.873   7.047  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -7.152  -8.679   5.644  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -7.218  -8.942   7.387  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -8.034 -10.061   6.295  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.528 -12.216   7.740  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.739 -13.584   8.177  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.565 -14.485   7.847  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -4.329 -15.483   8.528  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.878 -11.650   8.205  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.893 -13.589   9.246  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.623 -13.972   7.695  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.827 -14.134   6.798  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.672 -14.919   6.379  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.368 -14.230   6.768  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.713 -13.605   5.935  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.716 -15.161   4.878  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -4.065 -13.328   6.294  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.723 -15.877   6.876  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -1.709 -15.212   4.492  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -3.245 -14.351   4.398  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -3.225 -16.093   4.679  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.998 -14.348   8.039  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.228 -13.737   8.539  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.457 -14.459   7.994  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.210 -15.081   8.745  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.243 -13.756  10.069  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       1.435 -13.035  10.676  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       1.372 -13.036  12.195  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       1.632 -14.422  12.762  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       3.069 -14.800  12.667  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.563 -14.859   8.655  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.248 -12.712   8.201  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93      -0.658 -13.284  10.433  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93       0.261 -14.782  10.405  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93       2.342 -13.532  10.364  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       1.443 -12.013  10.325  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       2.118 -12.356  12.577  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93       0.390 -12.708  12.504  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       1.334 -14.435  13.800  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       1.042 -15.139  12.210  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       3.565 -14.546  13.545  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       3.518 -14.303  11.872  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       3.160 -15.825  12.515  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.654 -14.372   6.683  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       2.792 -15.020   6.059  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.619 -15.183   4.561  1.00  0.00           C  
ATOM   1428  O   GLY A  94       2.954 -16.226   4.001  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.021 -13.863   6.135  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.677 -14.429   6.246  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       2.925 -15.996   6.503  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.095 -14.148   3.913  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       1.877 -14.179   2.471  1.00  0.00           C  
ATOM   1434  C   GLN A  95       2.055 -12.788   1.865  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.167 -12.281   1.178  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.477 -14.712   2.157  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.316 -16.199   2.432  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       0.890 -17.062   1.325  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       0.164 -17.533   0.450  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.200 -17.274   1.360  1.00  0.00           N  
ATOM   1441  H   GLN A  95       1.849 -13.343   4.415  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       2.611 -14.843   2.040  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95      -0.243 -14.177   2.759  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.263 -14.536   1.114  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       0.823 -16.439   3.354  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95      -0.737 -16.421   2.532  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       2.716 -16.867   2.087  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       2.598 -17.828   0.656  1.00  0.00           H  
ATOM   1449  N   PRO A  96       3.212 -12.149   2.113  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       3.502 -10.811   1.588  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.716 -10.815   0.079  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.623 -11.475  -0.428  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       4.791 -10.417   2.311  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       5.443 -11.711   2.655  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.325 -12.680   2.922  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       2.718 -10.111   1.837  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       5.410  -9.825   1.652  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       4.552  -9.848   3.197  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       6.045 -12.051   1.826  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       6.053 -11.591   3.538  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.600 -13.672   2.595  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       4.071 -12.684   3.971  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.875 -10.074  -0.635  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       2.971  -9.991  -2.086  1.00  0.00           C  
ATOM   1465  C   VAL A  97       4.070  -9.019  -2.503  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.368  -8.063  -1.789  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.636  -9.543  -2.708  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       1.671  -9.698  -4.219  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       0.478 -10.329  -2.113  1.00  0.00           C  
ATOM   1470  H   VAL A  97       2.172  -9.569  -0.176  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.210 -10.975  -2.463  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       1.488  -8.497  -2.480  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       2.435  -9.054  -4.629  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       0.710  -9.426  -4.629  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97       1.892 -10.725  -4.470  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       0.546 -10.312  -1.036  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       0.520 -11.351  -2.461  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97      -0.456  -9.882  -2.421  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.671  -9.270  -3.662  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.738  -8.414  -4.167  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.563  -8.147  -5.658  1.00  0.00           C  
ATOM   1482  O   THR A  98       5.762  -9.036  -6.487  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.104  -9.056  -3.907  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.005 -10.063  -2.916  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.152  -8.065  -3.451  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.392 -10.048  -4.188  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.687  -7.475  -3.638  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.457  -9.513  -4.821  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       6.692  -9.676  -2.096  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       9.003  -8.108  -4.115  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       8.467  -8.310  -2.447  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       7.736  -7.068  -3.464  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.191  -6.916  -5.992  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       4.989  -6.529  -7.383  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.319  -6.466  -8.128  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.316  -5.975  -7.599  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.280  -5.176  -7.457  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       2.965  -5.227  -8.198  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       2.920  -5.576  -9.541  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       1.771  -4.926  -7.556  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       1.721  -5.624 -10.225  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.567  -4.973  -8.233  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.547  -5.322  -9.567  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -0.649  -5.370 -10.245  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.048  -6.252  -5.285  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       4.364  -7.277  -7.849  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       4.082  -4.826  -6.455  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.920  -4.466  -7.961  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       3.840  -5.813 -10.054  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.791  -4.654  -6.511  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       1.706  -5.900 -11.268  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99      -0.351  -4.736  -7.717  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -0.839  -6.276 -10.497  1.00  0.00           H  
ATOM   1514  N   SER A 100       6.326  -6.968  -9.359  1.00  0.00           N  
ATOM   1515  CA  SER A 100       7.534  -6.970 -10.177  1.00  0.00           C  
ATOM   1516  C   SER A 100       7.579  -5.755 -11.100  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.265  -5.767 -12.122  1.00  0.00           O  
ATOM   1518  CB  SER A 100       7.610  -8.254 -11.005  1.00  0.00           C  
ATOM   1519  OG  SER A 100       8.728  -8.235 -11.876  1.00  0.00           O  
ATOM   1520  H   SER A 100       5.500  -7.347  -9.726  1.00  0.00           H  
ATOM   1521  HA  SER A 100       8.383  -6.933  -9.512  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       7.701  -9.102 -10.343  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       6.711  -8.353 -11.595  1.00  0.00           H  
ATOM   1524  HG  SER A 100       8.428  -8.322 -12.784  1.00  0.00           H  
ATOM   1525  N   GLY A 101       6.848  -4.705 -10.735  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.824  -3.501 -11.545  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.420  -3.109 -11.961  1.00  0.00           C  
ATOM   1528  O   GLY A 101       4.782  -3.806 -12.751  1.00  0.00           O  
ATOM   1529  H   GLY A 101       6.321  -4.748  -9.911  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       7.259  -2.691 -10.978  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.418  -3.665 -12.432  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.938  -1.991 -11.429  1.00  0.00           N  
ATOM   1533  CA  SER A 102       3.601  -1.507 -11.751  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.524  -1.046 -13.202  1.00  0.00           C  
ATOM   1535  O   SER A 102       4.343  -0.247 -13.655  1.00  0.00           O  
ATOM   1536  CB  SER A 102       3.215  -0.359 -10.817  1.00  0.00           C  
ATOM   1537  OG  SER A 102       3.841  -0.498  -9.553  1.00  0.00           O  
ATOM   1538  H   SER A 102       5.495  -1.479 -10.807  1.00  0.00           H  
ATOM   1539  HA  SER A 102       2.909  -2.324 -11.607  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       3.522   0.579 -11.256  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       2.144  -0.356 -10.677  1.00  0.00           H  
ATOM   1542  HG  SER A 102       3.714  -1.392  -9.229  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.534  -1.556 -13.928  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.351  -1.197 -15.330  1.00  0.00           C  
ATOM   1545  C   ARG A 103       1.116  -0.320 -15.511  1.00  0.00           C  
ATOM   1546  O   ARG A 103       1.064   0.515 -16.414  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       2.226  -2.457 -16.190  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       1.324  -3.521 -15.585  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       1.175  -4.719 -16.511  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       1.309  -5.984 -15.794  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       2.468  -6.470 -15.355  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       3.595  -5.799 -15.558  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       2.501  -7.629 -14.712  1.00  0.00           N  
ATOM   1554  H   ARG A 103       1.913  -2.189 -13.512  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       3.221  -0.642 -15.646  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       1.826  -2.182 -17.155  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       3.209  -2.884 -16.326  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       1.751  -3.853 -14.651  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       0.349  -3.092 -15.406  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       0.200  -4.680 -16.974  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       1.938  -4.666 -17.274  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       0.492  -6.500 -15.630  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       3.578  -4.924 -16.042  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       4.463  -6.169 -15.226  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       1.655  -8.138 -14.556  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       3.372  -7.993 -14.383  1.00  0.00           H  
ATOM   1567  N   THR A 104       0.125  -0.513 -14.647  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -1.109   0.263 -14.714  1.00  0.00           C  
ATOM   1569  C   THR A 104      -1.870   0.187 -13.394  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.546  -0.622 -12.525  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -1.992  -0.240 -15.857  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.299   0.297 -15.754  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.118  -1.748 -15.898  1.00  0.00           C  
ATOM   1574  H   THR A 104       0.224  -1.193 -13.948  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -0.843   1.292 -14.903  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.565   0.081 -16.796  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -3.281   1.229 -15.984  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -2.049  -2.143 -14.895  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -1.322  -2.159 -16.501  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -3.071  -2.018 -16.326  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -2.884   1.035 -13.252  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.691   1.063 -12.038  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.656  -0.117 -11.993  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.879  -0.708 -10.937  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.494   2.374 -11.926  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.206   2.454 -10.584  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.584   3.578 -12.126  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -3.093   1.656 -13.980  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -3.022   1.001 -11.192  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.241   2.382 -12.706  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -5.615   1.486 -10.335  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -6.006   3.177 -10.644  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -4.504   2.755  -9.821  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -2.669   3.263 -12.604  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -3.355   4.019 -11.167  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -4.083   4.306 -12.748  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.224  -0.455 -13.146  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.166  -1.567 -13.240  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.549  -2.853 -12.699  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.253  -3.726 -12.191  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.605  -1.769 -14.691  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.466  -2.148 -15.624  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -5.953  -2.798 -16.905  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -6.532  -2.083 -17.749  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -5.755  -4.021 -17.062  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.006   0.054 -13.954  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -7.031  -1.318 -12.643  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.346  -2.555 -14.725  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.048  -0.853 -15.053  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -4.914  -1.256 -15.878  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -4.814  -2.840 -15.112  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.229  -2.964 -12.811  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.518  -4.143 -12.333  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.318  -4.082 -10.822  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.385  -5.101 -10.136  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.163  -4.265 -13.034  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -1.602  -5.672 -12.965  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -2.373  -6.630 -13.186  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -0.393  -5.816 -12.690  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.722  -2.234 -13.225  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.115  -5.010 -12.571  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -2.276  -3.993 -14.072  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.460  -3.593 -12.564  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -3.072  -2.880 -10.311  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.861  -2.684  -8.881  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -4.132  -2.996  -8.095  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -4.074  -3.502  -6.975  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.415  -1.248  -8.603  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.913  -0.996  -8.750  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.642   0.479  -9.001  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108      -0.169  -1.474  -7.512  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -3.030  -2.105 -10.910  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -2.082  -3.362  -8.565  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.937  -0.593  -9.286  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.702  -0.992  -7.594  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.543  -1.553  -9.599  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108      -1.523   0.941  -9.421  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108       0.182   0.581  -9.692  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108      -0.391   0.962  -8.068  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108      -0.811  -1.381  -6.648  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108       0.716  -0.872  -7.369  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       0.115  -2.508  -7.639  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.279  -2.692  -8.693  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.566  -2.940  -8.054  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.880  -4.432  -8.035  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -7.202  -4.998  -6.988  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.706  -2.191  -8.776  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.321  -0.730  -9.019  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.994  -2.274  -7.968  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -8.018  -0.112 -10.212  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.260  -2.293  -9.586  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.510  -2.579  -7.038  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.877  -2.673  -9.727  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -7.580  -0.148  -8.148  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.257  -0.665  -9.185  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -8.866  -2.973  -7.155  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -9.798  -2.607  -8.607  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -9.233  -1.297  -7.569  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -7.463   0.752 -10.545  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -9.017   0.187  -9.930  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.071  -0.836 -11.012  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.776  -5.066  -9.199  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -7.041  -6.494  -9.320  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -6.074  -7.302  -8.457  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.355  -8.444  -8.097  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -6.927  -6.933 -10.781  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -7.994  -6.331 -11.681  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -9.059  -7.353 -12.047  1.00  0.00           C  
ATOM   1669  CE  LYS A 110     -10.283  -6.689 -12.658  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110     -11.387  -6.543 -11.671  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.510  -4.560  -9.995  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -8.048  -6.675  -8.976  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -5.959  -6.638 -11.158  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -7.010  -8.009 -10.829  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -8.464  -5.507 -11.165  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -7.526  -5.972 -12.586  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -8.646  -8.049 -12.761  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -9.356  -7.884 -11.154  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110     -10.004  -5.711 -13.020  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110     -10.628  -7.293 -13.485  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110     -12.059  -7.331 -11.768  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110     -11.893  -5.649 -11.831  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110     -11.005  -6.544 -10.704  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -4.934  -6.700  -8.128  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -3.926  -7.360  -7.306  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.396  -7.468  -5.859  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.416  -8.552  -5.277  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.610  -6.583  -7.362  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.393  -7.455  -7.470  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.307  -8.433  -8.449  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.333  -7.295  -6.592  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.186  -9.234  -8.549  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.790  -8.093  -6.688  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.864  -9.064  -7.667  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.766  -5.788  -8.445  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -3.769  -8.353  -7.700  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.624  -5.927  -8.218  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.515  -5.990  -6.463  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.127  -8.566  -9.138  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.391  -6.537  -5.826  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.130  -9.993  -9.316  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.609  -7.957  -5.996  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.742  -9.689  -7.744  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.768  -6.327  -5.286  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -5.235  -6.271  -3.906  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.345  -7.286  -3.646  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.351  -7.961  -2.618  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.746  -4.859  -3.553  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.647  -3.824  -3.797  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -6.220  -4.803  -2.107  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -5.159  -2.528  -4.388  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.723  -5.498  -5.807  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.397  -6.497  -3.262  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.587  -4.635  -4.192  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -4.166  -3.592  -2.859  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -3.918  -4.236  -4.479  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -7.027  -5.508  -1.965  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -6.569  -3.807  -1.880  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -5.402  -5.056  -1.449  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -5.422  -1.848  -3.592  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -6.031  -2.729  -4.994  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -4.389  -2.084  -5.002  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.284  -7.385  -4.580  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.398  -8.316  -4.439  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -7.988  -9.742  -4.804  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.658 -10.703  -4.427  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.575  -7.866  -5.292  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.230  -6.818  -5.378  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.711  -8.300  -3.406  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113     -10.023  -8.723  -5.771  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113      -9.230  -7.172  -6.044  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113     -10.308  -7.380  -4.664  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.891  -9.874  -5.543  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.404 -11.186  -5.958  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.648 -11.876  -4.827  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.939 -13.022  -4.483  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.499 -11.051  -7.185  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.222 -11.280  -8.502  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -5.294 -11.200  -9.698  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -5.058 -10.078 -10.193  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -4.803 -12.260 -10.140  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.398  -9.074  -5.818  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.261 -11.788  -6.221  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -5.077 -10.056  -7.199  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.697 -11.771  -7.109  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -6.675 -12.260  -8.483  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -6.992 -10.530  -8.610  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.674 -11.176  -4.254  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.875 -11.729  -3.164  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.510 -11.420  -1.813  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.420 -12.216  -0.879  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.448 -11.174  -3.201  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -2.007 -10.772  -4.595  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -1.677 -11.620  -5.424  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -2.001  -9.471  -4.859  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.486 -10.269  -4.573  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.838 -12.800  -3.293  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -2.392 -10.304  -2.564  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.767 -11.927  -2.832  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -2.276  -8.854  -4.149  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.725  -9.182  -5.752  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -5.148 -10.259  -1.715  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.783  -9.868  -0.470  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.837 -10.860  -0.019  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.854 -11.043  -0.687  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -5.185  -9.662  -2.493  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -5.027  -9.790   0.297  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.247  -8.903  -0.603  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.592 -11.503   1.120  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.527 -12.482   1.663  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.914 -11.870   1.836  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.928 -12.532   1.617  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -7.015 -13.016   3.004  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -6.721 -14.508   2.992  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -6.535 -15.051   4.399  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -7.781 -15.772   4.888  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -7.910 -17.128   4.287  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.763 -11.313   1.607  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.593 -13.301   0.962  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -6.105 -12.495   3.262  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -7.757 -12.824   3.765  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -7.546 -15.023   2.524  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -5.818 -14.681   2.425  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -5.707 -15.745   4.400  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -6.319 -14.230   5.067  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -7.728 -15.869   5.962  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -8.648 -15.185   4.622  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117      -7.603 -17.110   3.293  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -8.900 -17.444   4.326  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -7.320 -17.808   4.808  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.947 -10.599   2.223  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.207  -9.892   2.420  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.813  -9.472   1.082  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -12.001  -9.158   1.000  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.992  -8.661   3.303  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.552  -8.812   4.700  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.378  -9.991   5.414  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -11.253  -7.776   5.303  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.888 -10.133   6.691  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.766  -7.910   6.580  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.581  -9.090   7.269  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -12.090  -9.228   8.539  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -8.104 -10.124   2.377  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.891 -10.564   2.916  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.932  -8.471   3.391  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.469  -7.806   2.844  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.834 -10.806   4.959  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.397  -6.853   4.761  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.743 -11.057   7.230  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.309  -7.094   7.032  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -11.373  -9.200   9.177  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.989  -9.464   0.036  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.444  -9.077  -1.294  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.787  -7.591  -1.336  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.850  -7.200  -1.818  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.658  -9.916  -1.711  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.502 -10.579  -3.069  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -12.461 -11.746  -3.234  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -11.773 -13.074  -2.965  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -12.256 -14.146  -3.880  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -9.053  -9.720   0.162  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.636  -9.266  -1.985  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -11.816 -10.689  -0.974  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.530  -9.280  -1.743  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.702  -9.850  -3.840  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.488 -10.940  -3.168  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -13.279 -11.628  -2.539  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -12.842 -11.746  -4.245  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -10.709 -12.949  -3.102  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -11.972 -13.368  -1.945  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -13.293 -14.207  -3.842  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -11.855 -15.063  -3.599  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -11.966 -13.938  -4.857  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.879  -6.766  -0.822  1.00  0.00           N  
ATOM   1835  CA  ALA A 120     -10.083  -5.323  -0.796  1.00  0.00           C  
ATOM   1836  C   ALA A 120     -10.099  -4.742  -2.206  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.149  -4.082  -2.628  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -9.006  -4.653   0.043  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -9.051  -7.138  -0.449  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -11.039  -5.132  -0.331  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -8.073  -5.185  -0.077  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -9.298  -4.668   1.082  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -8.881  -3.630  -0.281  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.186  -4.990  -2.929  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.334  -4.491  -4.293  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -12.649  -4.959  -4.907  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.477  -4.093  -5.261  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.158  -4.935  -5.153  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -12.840  -6.187  -5.030  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -11.909  -5.520  -2.535  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.333  -3.412  -4.252  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121     -10.501  -5.631  -5.903  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121      -9.417  -5.414  -4.529  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121      -9.719  -4.073  -5.634  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.854  21.413   8.433  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.933  22.699   7.686  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.309  22.502   6.229  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.387  21.369   5.755  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.870  21.078   8.464  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.439  20.692   7.966  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.196  21.543   9.406  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.674  23.330   8.155  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -9.973  23.191   7.736  1.00  0.00           H  
ATOM     10  N   PRO A   2     -11.548  23.597   5.487  1.00  0.00           N  
ATOM     11  CA  PRO A   2     -11.918  23.524   4.069  1.00  0.00           C  
ATOM     12  C   PRO A   2     -10.940  22.680   3.259  1.00  0.00           C  
ATOM     13  O   PRO A   2     -11.315  21.658   2.684  1.00  0.00           O  
ATOM     14  CB  PRO A   2     -11.870  24.984   3.613  1.00  0.00           C  
ATOM     15  CG  PRO A   2     -12.101  25.777   4.853  1.00  0.00           C  
ATOM     16  CD  PRO A   2     -11.478  24.988   5.970  1.00  0.00           C  
ATOM     17  HA  PRO A   2     -12.918  23.136   3.941  1.00  0.00           H  
ATOM     18  HB2 PRO A   2     -10.903  25.198   3.181  1.00  0.00           H  
ATOM     19  HB3 PRO A   2     -12.645  25.162   2.882  1.00  0.00           H  
ATOM     20  HG2 PRO A   2     -11.626  26.743   4.765  1.00  0.00           H  
ATOM     21  HG3 PRO A   2     -13.161  25.893   5.022  1.00  0.00           H  
ATOM     22  HD2 PRO A   2     -10.452  25.292   6.121  1.00  0.00           H  
ATOM     23  HD3 PRO A   2     -12.046  25.109   6.881  1.00  0.00           H  
ATOM     24  N   LEU A   3      -9.685  23.115   3.217  1.00  0.00           N  
ATOM     25  CA  LEU A   3      -8.652  22.399   2.477  1.00  0.00           C  
ATOM     26  C   LEU A   3      -7.294  23.074   2.648  1.00  0.00           C  
ATOM     27  O   LEU A   3      -7.065  24.169   2.135  1.00  0.00           O  
ATOM     28  CB  LEU A   3      -9.019  22.324   0.992  1.00  0.00           C  
ATOM     29  CG  LEU A   3      -9.166  20.908   0.433  1.00  0.00           C  
ATOM     30  CD1 LEU A   3      -9.979  20.923  -0.852  1.00  0.00           C  
ATOM     31  CD2 LEU A   3      -7.799  20.285   0.194  1.00  0.00           C  
ATOM     32  H   LEU A   3      -9.447  23.936   3.696  1.00  0.00           H  
ATOM     33  HA  LEU A   3      -8.594  21.397   2.875  1.00  0.00           H  
ATOM     34  HB2 LEU A   3      -9.954  22.844   0.848  1.00  0.00           H  
ATOM     35  HB3 LEU A   3      -8.253  22.832   0.424  1.00  0.00           H  
ATOM     36  HG  LEU A   3      -9.692  20.297   1.152  1.00  0.00           H  
ATOM     37 HD11 LEU A   3      -9.310  20.925  -1.701  1.00  0.00           H  
ATOM     38 HD12 LEU A   3     -10.595  21.809  -0.878  1.00  0.00           H  
ATOM     39 HD13 LEU A   3     -10.607  20.046  -0.891  1.00  0.00           H  
ATOM     40 HD21 LEU A   3      -7.522  20.410  -0.842  1.00  0.00           H  
ATOM     41 HD22 LEU A   3      -7.836  19.232   0.433  1.00  0.00           H  
ATOM     42 HD23 LEU A   3      -7.067  20.771   0.823  1.00  0.00           H  
ATOM     43  N   GLY A   4      -6.398  22.413   3.374  1.00  0.00           N  
ATOM     44  CA  GLY A   4      -5.074  22.964   3.600  1.00  0.00           C  
ATOM     45  C   GLY A   4      -3.973  21.956   3.335  1.00  0.00           C  
ATOM     46  O   GLY A   4      -3.067  22.211   2.542  1.00  0.00           O  
ATOM     47  H   GLY A   4      -6.637  21.544   3.759  1.00  0.00           H  
ATOM     48  HA2 GLY A   4      -4.934  23.814   2.948  1.00  0.00           H  
ATOM     49  HA3 GLY A   4      -5.005  23.295   4.625  1.00  0.00           H  
ATOM     50  N   SER A   5      -4.050  20.809   4.002  1.00  0.00           N  
ATOM     51  CA  SER A   5      -3.052  19.760   3.836  1.00  0.00           C  
ATOM     52  C   SER A   5      -3.528  18.710   2.836  1.00  0.00           C  
ATOM     53  O   SER A   5      -4.602  18.840   2.249  1.00  0.00           O  
ATOM     54  CB  SER A   5      -2.747  19.098   5.181  1.00  0.00           C  
ATOM     55  OG  SER A   5      -3.871  18.382   5.664  1.00  0.00           O  
ATOM     56  H   SER A   5      -4.796  20.666   4.621  1.00  0.00           H  
ATOM     57  HA  SER A   5      -2.150  20.217   3.457  1.00  0.00           H  
ATOM     58  HB2 SER A   5      -1.922  18.412   5.064  1.00  0.00           H  
ATOM     59  HB3 SER A   5      -2.483  19.859   5.901  1.00  0.00           H  
ATOM     60  HG  SER A   5      -4.648  18.945   5.629  1.00  0.00           H  
ATOM     61  N   GLU A   6      -2.721  17.671   2.649  1.00  0.00           N  
ATOM     62  CA  GLU A   6      -3.060  16.598   1.720  1.00  0.00           C  
ATOM     63  C   GLU A   6      -2.544  15.256   2.228  1.00  0.00           C  
ATOM     64  O   GLU A   6      -1.354  14.958   2.126  1.00  0.00           O  
ATOM     65  CB  GLU A   6      -2.478  16.891   0.336  1.00  0.00           C  
ATOM     66  CG  GLU A   6      -1.035  17.368   0.371  1.00  0.00           C  
ATOM     67  CD  GLU A   6      -0.624  18.076  -0.905  1.00  0.00           C  
ATOM     68  OE1 GLU A   6      -1.173  19.163  -1.184  1.00  0.00           O  
ATOM     69  OE2 GLU A   6       0.246  17.544  -1.626  1.00  0.00           O  
ATOM     70  H   GLU A   6      -1.878  17.624   3.146  1.00  0.00           H  
ATOM     71  HA  GLU A   6      -4.136  16.552   1.646  1.00  0.00           H  
ATOM     72  HB2 GLU A   6      -2.523  15.990  -0.258  1.00  0.00           H  
ATOM     73  HB3 GLU A   6      -3.076  17.655  -0.139  1.00  0.00           H  
ATOM     74  HG2 GLU A   6      -0.915  18.052   1.198  1.00  0.00           H  
ATOM     75  HG3 GLU A   6      -0.390  16.513   0.515  1.00  0.00           H  
ATOM     76  N   GLY A   7      -3.447  14.449   2.776  1.00  0.00           N  
ATOM     77  CA  GLY A   7      -3.064  13.148   3.291  1.00  0.00           C  
ATOM     78  C   GLY A   7      -4.186  12.131   3.193  1.00  0.00           C  
ATOM     79  O   GLY A   7      -4.591  11.552   4.201  1.00  0.00           O  
ATOM     80  H   GLY A   7      -4.382  14.740   2.830  1.00  0.00           H  
ATOM     81  HA2 GLY A   7      -2.215  12.787   2.730  1.00  0.00           H  
ATOM     82  HA3 GLY A   7      -2.779  13.254   4.327  1.00  0.00           H  
ATOM     83  N   PRO A   8      -4.712  11.889   1.980  1.00  0.00           N  
ATOM     84  CA  PRO A   8      -5.798  10.926   1.768  1.00  0.00           C  
ATOM     85  C   PRO A   8      -5.345   9.485   1.979  1.00  0.00           C  
ATOM     86  O   PRO A   8      -6.142   8.619   2.339  1.00  0.00           O  
ATOM     87  CB  PRO A   8      -6.196  11.153   0.308  1.00  0.00           C  
ATOM     88  CG  PRO A   8      -4.976  11.714  -0.336  1.00  0.00           C  
ATOM     89  CD  PRO A   8      -4.290  12.533   0.722  1.00  0.00           C  
ATOM     90  HA  PRO A   8      -6.641  11.134   2.410  1.00  0.00           H  
ATOM     91  HB2 PRO A   8      -6.483  10.212  -0.140  1.00  0.00           H  
ATOM     92  HB3 PRO A   8      -7.021  11.847   0.260  1.00  0.00           H  
ATOM     93  HG2 PRO A   8      -4.332  10.911  -0.665  1.00  0.00           H  
ATOM     94  HG3 PRO A   8      -5.255  12.339  -1.171  1.00  0.00           H  
ATOM     95  HD2 PRO A   8      -3.218  12.482   0.603  1.00  0.00           H  
ATOM     96  HD3 PRO A   8      -4.627  13.558   0.683  1.00  0.00           H  
ATOM     97  N   VAL A   9      -4.059   9.236   1.751  1.00  0.00           N  
ATOM     98  CA  VAL A   9      -3.499   7.900   1.915  1.00  0.00           C  
ATOM     99  C   VAL A   9      -3.022   7.675   3.346  1.00  0.00           C  
ATOM    100  O   VAL A   9      -2.665   8.622   4.048  1.00  0.00           O  
ATOM    101  CB  VAL A   9      -2.318   7.663   0.954  1.00  0.00           C  
ATOM    102  CG1 VAL A   9      -1.917   6.196   0.951  1.00  0.00           C  
ATOM    103  CG2 VAL A   9      -2.669   8.130  -0.450  1.00  0.00           C  
ATOM    104  H   VAL A   9      -3.473   9.968   1.465  1.00  0.00           H  
ATOM    105  HA  VAL A   9      -4.273   7.182   1.684  1.00  0.00           H  
ATOM    106  HB  VAL A   9      -1.475   8.242   1.303  1.00  0.00           H  
ATOM    107 HG11 VAL A   9      -2.790   5.584   1.125  1.00  0.00           H  
ATOM    108 HG12 VAL A   9      -1.193   6.020   1.732  1.00  0.00           H  
ATOM    109 HG13 VAL A   9      -1.484   5.943  -0.005  1.00  0.00           H  
ATOM    110 HG21 VAL A   9      -2.779   9.204  -0.456  1.00  0.00           H  
ATOM    111 HG22 VAL A   9      -3.596   7.671  -0.761  1.00  0.00           H  
ATOM    112 HG23 VAL A   9      -1.881   7.846  -1.131  1.00  0.00           H  
ATOM    113  N   THR A  10      -3.016   6.416   3.772  1.00  0.00           N  
ATOM    114  CA  THR A  10      -2.579   6.066   5.119  1.00  0.00           C  
ATOM    115  C   THR A  10      -1.070   6.248   5.261  1.00  0.00           C  
ATOM    116  O   THR A  10      -0.314   5.990   4.325  1.00  0.00           O  
ATOM    117  CB  THR A  10      -2.970   4.622   5.444  1.00  0.00           C  
ATOM    118  OG1 THR A  10      -4.376   4.459   5.387  1.00  0.00           O  
ATOM    119  CG2 THR A  10      -2.511   4.169   6.814  1.00  0.00           C  
ATOM    120  H   THR A  10      -3.309   5.705   3.165  1.00  0.00           H  
ATOM    121  HA  THR A  10      -3.076   6.729   5.811  1.00  0.00           H  
ATOM    122  HB  THR A  10      -2.523   3.965   4.711  1.00  0.00           H  
ATOM    123  HG1 THR A  10      -4.647   4.330   4.476  1.00  0.00           H  
ATOM    124 HG21 THR A  10      -3.138   4.618   7.570  1.00  0.00           H  
ATOM    125 HG22 THR A  10      -1.486   4.472   6.969  1.00  0.00           H  
ATOM    126 HG23 THR A  10      -2.582   3.093   6.880  1.00  0.00           H  
ATOM    127  N   VAL A  11      -0.639   6.701   6.434  1.00  0.00           N  
ATOM    128  CA  VAL A  11       0.779   6.923   6.691  1.00  0.00           C  
ATOM    129  C   VAL A  11       1.378   5.804   7.537  1.00  0.00           C  
ATOM    130  O   VAL A  11       0.964   5.582   8.674  1.00  0.00           O  
ATOM    131  CB  VAL A  11       1.017   8.268   7.402  1.00  0.00           C  
ATOM    132  CG1 VAL A  11       0.785   9.427   6.444  1.00  0.00           C  
ATOM    133  CG2 VAL A  11       0.122   8.391   8.627  1.00  0.00           C  
ATOM    134  H   VAL A  11      -1.289   6.894   7.141  1.00  0.00           H  
ATOM    135  HA  VAL A  11       1.289   6.950   5.739  1.00  0.00           H  
ATOM    136  HB  VAL A  11       2.046   8.302   7.729  1.00  0.00           H  
ATOM    137 HG11 VAL A  11      -0.206   9.827   6.597  1.00  0.00           H  
ATOM    138 HG12 VAL A  11       0.880   9.077   5.427  1.00  0.00           H  
ATOM    139 HG13 VAL A  11       1.518  10.199   6.629  1.00  0.00           H  
ATOM    140 HG21 VAL A  11       0.702   8.763   9.459  1.00  0.00           H  
ATOM    141 HG22 VAL A  11      -0.284   7.422   8.877  1.00  0.00           H  
ATOM    142 HG23 VAL A  11      -0.685   9.077   8.417  1.00  0.00           H  
ATOM    143  N   VAL A  12       2.364   5.110   6.976  1.00  0.00           N  
ATOM    144  CA  VAL A  12       3.031   4.022   7.682  1.00  0.00           C  
ATOM    145  C   VAL A  12       4.445   4.432   8.085  1.00  0.00           C  
ATOM    146  O   VAL A  12       5.381   4.339   7.292  1.00  0.00           O  
ATOM    147  CB  VAL A  12       3.088   2.738   6.822  1.00  0.00           C  
ATOM    148  CG1 VAL A  12       4.089   1.738   7.390  1.00  0.00           C  
ATOM    149  CG2 VAL A  12       1.708   2.109   6.720  1.00  0.00           C  
ATOM    150  H   VAL A  12       2.655   5.340   6.069  1.00  0.00           H  
ATOM    151  HA  VAL A  12       2.462   3.808   8.575  1.00  0.00           H  
ATOM    152  HB  VAL A  12       3.410   3.009   5.828  1.00  0.00           H  
ATOM    153 HG11 VAL A  12       3.687   0.739   7.307  1.00  0.00           H  
ATOM    154 HG12 VAL A  12       4.277   1.966   8.428  1.00  0.00           H  
ATOM    155 HG13 VAL A  12       5.014   1.800   6.835  1.00  0.00           H  
ATOM    156 HG21 VAL A  12       1.599   1.353   7.483  1.00  0.00           H  
ATOM    157 HG22 VAL A  12       1.590   1.657   5.746  1.00  0.00           H  
ATOM    158 HG23 VAL A  12       0.955   2.870   6.857  1.00  0.00           H  
ATOM    159  N   VAL A  13       4.586   4.883   9.325  1.00  0.00           N  
ATOM    160  CA  VAL A  13       5.879   5.308   9.844  1.00  0.00           C  
ATOM    161  C   VAL A  13       6.430   4.284  10.829  1.00  0.00           C  
ATOM    162  O   VAL A  13       5.681   3.485  11.388  1.00  0.00           O  
ATOM    163  CB  VAL A  13       5.785   6.677  10.547  1.00  0.00           C  
ATOM    164  CG1 VAL A  13       5.798   7.804   9.527  1.00  0.00           C  
ATOM    165  CG2 VAL A  13       4.539   6.751  11.418  1.00  0.00           C  
ATOM    166  H   VAL A  13       3.800   4.931   9.906  1.00  0.00           H  
ATOM    167  HA  VAL A  13       6.562   5.398   9.012  1.00  0.00           H  
ATOM    168  HB  VAL A  13       6.648   6.789  11.184  1.00  0.00           H  
ATOM    169 HG11 VAL A  13       5.966   8.744  10.032  1.00  0.00           H  
ATOM    170 HG12 VAL A  13       4.849   7.837   9.013  1.00  0.00           H  
ATOM    171 HG13 VAL A  13       6.589   7.634   8.812  1.00  0.00           H  
ATOM    172 HG21 VAL A  13       4.434   5.832  11.975  1.00  0.00           H  
ATOM    173 HG22 VAL A  13       3.670   6.895  10.793  1.00  0.00           H  
ATOM    174 HG23 VAL A  13       4.630   7.580  12.104  1.00  0.00           H  
ATOM    175  N   ALA A  14       7.742   4.315  11.041  1.00  0.00           N  
ATOM    176  CA  ALA A  14       8.392   3.389  11.964  1.00  0.00           C  
ATOM    177  C   ALA A  14       7.649   3.317  13.298  1.00  0.00           C  
ATOM    178  O   ALA A  14       7.709   2.307  13.998  1.00  0.00           O  
ATOM    179  CB  ALA A  14       9.839   3.802  12.184  1.00  0.00           C  
ATOM    180  H   ALA A  14       8.288   4.977  10.567  1.00  0.00           H  
ATOM    181  HA  ALA A  14       8.388   2.410  11.509  1.00  0.00           H  
ATOM    182  HB1 ALA A  14       9.901   4.453  13.044  1.00  0.00           H  
ATOM    183  HB2 ALA A  14      10.201   4.325  11.311  1.00  0.00           H  
ATOM    184  HB3 ALA A  14      10.443   2.923  12.354  1.00  0.00           H  
ATOM    185  N   LYS A  15       6.952   4.396  13.642  1.00  0.00           N  
ATOM    186  CA  LYS A  15       6.200   4.457  14.891  1.00  0.00           C  
ATOM    187  C   LYS A  15       5.075   3.424  14.912  1.00  0.00           C  
ATOM    188  O   LYS A  15       4.884   2.724  15.906  1.00  0.00           O  
ATOM    189  CB  LYS A  15       5.620   5.859  15.089  1.00  0.00           C  
ATOM    190  CG  LYS A  15       6.662   6.899  15.469  1.00  0.00           C  
ATOM    191  CD  LYS A  15       6.014   8.212  15.876  1.00  0.00           C  
ATOM    192  CE  LYS A  15       6.999   9.119  16.596  1.00  0.00           C  
ATOM    193  NZ  LYS A  15       6.349   9.882  17.697  1.00  0.00           N  
ATOM    194  H   LYS A  15       6.945   5.172  13.045  1.00  0.00           H  
ATOM    195  HA  LYS A  15       6.883   4.244  15.699  1.00  0.00           H  
ATOM    196  HB2 LYS A  15       5.148   6.174  14.170  1.00  0.00           H  
ATOM    197  HB3 LYS A  15       4.877   5.822  15.872  1.00  0.00           H  
ATOM    198  HG2 LYS A  15       7.244   6.524  16.297  1.00  0.00           H  
ATOM    199  HG3 LYS A  15       7.308   7.073  14.621  1.00  0.00           H  
ATOM    200  HD2 LYS A  15       5.658   8.717  14.990  1.00  0.00           H  
ATOM    201  HD3 LYS A  15       5.183   8.004  16.533  1.00  0.00           H  
ATOM    202  HE2 LYS A  15       7.791   8.512  17.010  1.00  0.00           H  
ATOM    203  HE3 LYS A  15       7.415   9.815  15.883  1.00  0.00           H  
ATOM    204  HZ1 LYS A  15       5.563   9.332  18.098  1.00  0.00           H  
ATOM    205  HZ2 LYS A  15       5.978  10.784  17.337  1.00  0.00           H  
ATOM    206  HZ3 LYS A  15       7.039  10.080  18.450  1.00  0.00           H  
ATOM    207  N   ASN A  16       4.332   3.335  13.812  1.00  0.00           N  
ATOM    208  CA  ASN A  16       3.225   2.388  13.711  1.00  0.00           C  
ATOM    209  C   ASN A  16       3.368   1.510  12.472  1.00  0.00           C  
ATOM    210  O   ASN A  16       2.377   1.042  11.913  1.00  0.00           O  
ATOM    211  CB  ASN A  16       1.884   3.128  13.674  1.00  0.00           C  
ATOM    212  CG  ASN A  16       1.975   4.481  12.991  1.00  0.00           C  
ATOM    213  OD1 ASN A  16       1.642   5.510  13.580  1.00  0.00           O  
ATOM    214  ND2 ASN A  16       2.428   4.487  11.743  1.00  0.00           N  
ATOM    215  H   ASN A  16       4.530   3.919  13.052  1.00  0.00           H  
ATOM    216  HA  ASN A  16       3.251   1.756  14.587  1.00  0.00           H  
ATOM    217  HB2 ASN A  16       1.164   2.526  13.140  1.00  0.00           H  
ATOM    218  HB3 ASN A  16       1.537   3.279  14.686  1.00  0.00           H  
ATOM    219 HD21 ASN A  16       2.675   3.630  11.336  1.00  0.00           H  
ATOM    220 HD22 ASN A  16       2.497   5.348  11.278  1.00  0.00           H  
ATOM    221  N   TYR A  17       4.606   1.290  12.052  1.00  0.00           N  
ATOM    222  CA  TYR A  17       4.882   0.468  10.881  1.00  0.00           C  
ATOM    223  C   TYR A  17       4.510  -0.985  11.143  1.00  0.00           C  
ATOM    224  O   TYR A  17       3.859  -1.632  10.320  1.00  0.00           O  
ATOM    225  CB  TYR A  17       6.363   0.565  10.514  1.00  0.00           C  
ATOM    226  CG  TYR A  17       6.670   0.144   9.096  1.00  0.00           C  
ATOM    227  CD1 TYR A  17       6.411  -1.150   8.662  1.00  0.00           C  
ATOM    228  CD2 TYR A  17       7.220   1.043   8.192  1.00  0.00           C  
ATOM    229  CE1 TYR A  17       6.692  -1.536   7.365  1.00  0.00           C  
ATOM    230  CE2 TYR A  17       7.504   0.665   6.894  1.00  0.00           C  
ATOM    231  CZ  TYR A  17       7.238  -0.624   6.486  1.00  0.00           C  
ATOM    232  OH  TYR A  17       7.519  -1.004   5.196  1.00  0.00           O  
ATOM    233  H   TYR A  17       5.355   1.689  12.541  1.00  0.00           H  
ATOM    234  HA  TYR A  17       4.289   0.840  10.060  1.00  0.00           H  
ATOM    235  HB2 TYR A  17       6.689   1.587  10.633  1.00  0.00           H  
ATOM    236  HB3 TYR A  17       6.932  -0.068  11.180  1.00  0.00           H  
ATOM    237  HD1 TYR A  17       5.983  -1.862   9.353  1.00  0.00           H  
ATOM    238  HD2 TYR A  17       7.427   2.052   8.514  1.00  0.00           H  
ATOM    239  HE1 TYR A  17       6.484  -2.546   7.045  1.00  0.00           H  
ATOM    240  HE2 TYR A  17       7.932   1.378   6.206  1.00  0.00           H  
ATOM    241  HH  TYR A  17       8.383  -0.668   4.944  1.00  0.00           H  
ATOM    242  N   ASN A  18       4.935  -1.490  12.293  1.00  0.00           N  
ATOM    243  CA  ASN A  18       4.661  -2.869  12.674  1.00  0.00           C  
ATOM    244  C   ASN A  18       3.180  -3.087  12.942  1.00  0.00           C  
ATOM    245  O   ASN A  18       2.565  -3.952  12.342  1.00  0.00           O  
ATOM    246  CB  ASN A  18       5.464  -3.248  13.917  1.00  0.00           C  
ATOM    247  CG  ASN A  18       6.886  -2.719  13.879  1.00  0.00           C  
ATOM    248  OD1 ASN A  18       7.596  -2.886  12.888  1.00  0.00           O  
ATOM    249  ND2 ASN A  18       7.307  -2.076  14.962  1.00  0.00           N  
ATOM    250  H   ASN A  18       5.453  -0.922  12.900  1.00  0.00           H  
ATOM    251  HA  ASN A  18       4.960  -3.506  11.855  1.00  0.00           H  
ATOM    252  HB2 ASN A  18       4.971  -2.842  14.787  1.00  0.00           H  
ATOM    253  HB3 ASN A  18       5.502  -4.324  13.999  1.00  0.00           H  
ATOM    254 HD21 ASN A  18       6.687  -1.981  15.715  1.00  0.00           H  
ATOM    255 HD22 ASN A  18       8.221  -1.723  14.965  1.00  0.00           H  
ATOM    256  N   GLU A  19       2.616  -2.310  13.855  1.00  0.00           N  
ATOM    257  CA  GLU A  19       1.201  -2.442  14.205  1.00  0.00           C  
ATOM    258  C   GLU A  19       0.308  -2.480  12.963  1.00  0.00           C  
ATOM    259  O   GLU A  19      -0.713  -3.169  12.940  1.00  0.00           O  
ATOM    260  CB  GLU A  19       0.775  -1.288  15.115  1.00  0.00           C  
ATOM    261  CG  GLU A  19       0.797  -1.640  16.594  1.00  0.00           C  
ATOM    262  CD  GLU A  19       2.185  -1.542  17.195  1.00  0.00           C  
ATOM    263  OE1 GLU A  19       2.758  -0.433  17.188  1.00  0.00           O  
ATOM    264  OE2 GLU A  19       2.698  -2.575  17.674  1.00  0.00           O  
ATOM    265  H   GLU A  19       3.162  -1.637  14.314  1.00  0.00           H  
ATOM    266  HA  GLU A  19       1.082  -3.370  14.743  1.00  0.00           H  
ATOM    267  HB2 GLU A  19       1.442  -0.454  14.956  1.00  0.00           H  
ATOM    268  HB3 GLU A  19      -0.230  -0.989  14.853  1.00  0.00           H  
ATOM    269  HG2 GLU A  19       0.144  -0.961  17.122  1.00  0.00           H  
ATOM    270  HG3 GLU A  19       0.437  -2.651  16.715  1.00  0.00           H  
ATOM    271  N   ILE A  20       0.693  -1.730  11.937  1.00  0.00           N  
ATOM    272  CA  ILE A  20      -0.084  -1.670  10.701  1.00  0.00           C  
ATOM    273  C   ILE A  20       0.076  -2.942   9.870  1.00  0.00           C  
ATOM    274  O   ILE A  20      -0.793  -3.814   9.883  1.00  0.00           O  
ATOM    275  CB  ILE A  20       0.311  -0.440   9.851  1.00  0.00           C  
ATOM    276  CG1 ILE A  20      -0.117   0.847  10.561  1.00  0.00           C  
ATOM    277  CG2 ILE A  20      -0.311  -0.513   8.460  1.00  0.00           C  
ATOM    278  CD1 ILE A  20      -1.617   1.042  10.616  1.00  0.00           C  
ATOM    279  H   ILE A  20       1.515  -1.202  12.015  1.00  0.00           H  
ATOM    280  HA  ILE A  20      -1.124  -1.567  10.974  1.00  0.00           H  
ATOM    281  HB  ILE A  20       1.384  -0.439   9.737  1.00  0.00           H  
ATOM    282 HG12 ILE A  20       0.249   0.828  11.576  1.00  0.00           H  
ATOM    283 HG13 ILE A  20       0.310   1.695  10.045  1.00  0.00           H  
ATOM    284 HG21 ILE A  20      -1.355  -0.778   8.545  1.00  0.00           H  
ATOM    285 HG22 ILE A  20       0.202  -1.261   7.874  1.00  0.00           H  
ATOM    286 HG23 ILE A  20      -0.222   0.447   7.974  1.00  0.00           H  
ATOM    287 HD11 ILE A  20      -2.099   0.298   9.999  1.00  0.00           H  
ATOM    288 HD12 ILE A  20      -1.866   2.028  10.252  1.00  0.00           H  
ATOM    289 HD13 ILE A  20      -1.956   0.938  11.636  1.00  0.00           H  
ATOM    290  N   VAL A  21       1.186  -3.037   9.142  1.00  0.00           N  
ATOM    291  CA  VAL A  21       1.459  -4.197   8.295  1.00  0.00           C  
ATOM    292  C   VAL A  21       1.133  -5.506   9.014  1.00  0.00           C  
ATOM    293  O   VAL A  21       0.745  -6.493   8.388  1.00  0.00           O  
ATOM    294  CB  VAL A  21       2.933  -4.215   7.848  1.00  0.00           C  
ATOM    295  CG1 VAL A  21       3.184  -5.346   6.863  1.00  0.00           C  
ATOM    296  CG2 VAL A  21       3.318  -2.874   7.241  1.00  0.00           C  
ATOM    297  H   VAL A  21       1.837  -2.304   9.171  1.00  0.00           H  
ATOM    298  HA  VAL A  21       0.839  -4.119   7.414  1.00  0.00           H  
ATOM    299  HB  VAL A  21       3.550  -4.381   8.719  1.00  0.00           H  
ATOM    300 HG11 VAL A  21       4.172  -5.240   6.439  1.00  0.00           H  
ATOM    301 HG12 VAL A  21       2.448  -5.307   6.074  1.00  0.00           H  
ATOM    302 HG13 VAL A  21       3.113  -6.293   7.376  1.00  0.00           H  
ATOM    303 HG21 VAL A  21       2.533  -2.539   6.579  1.00  0.00           H  
ATOM    304 HG22 VAL A  21       4.237  -2.982   6.684  1.00  0.00           H  
ATOM    305 HG23 VAL A  21       3.458  -2.149   8.030  1.00  0.00           H  
ATOM    306  N   LEU A  22       1.294  -5.500  10.330  1.00  0.00           N  
ATOM    307  CA  LEU A  22       1.022  -6.675  11.152  1.00  0.00           C  
ATOM    308  C   LEU A  22      -0.466  -7.006  11.172  1.00  0.00           C  
ATOM    309  O   LEU A  22      -0.848  -8.172  11.084  1.00  0.00           O  
ATOM    310  CB  LEU A  22       1.513  -6.442  12.581  1.00  0.00           C  
ATOM    311  CG  LEU A  22       3.019  -6.611  12.786  1.00  0.00           C  
ATOM    312  CD1 LEU A  22       3.424  -6.145  14.176  1.00  0.00           C  
ATOM    313  CD2 LEU A  22       3.426  -8.061  12.568  1.00  0.00           C  
ATOM    314  H   LEU A  22       1.610  -4.680  10.767  1.00  0.00           H  
ATOM    315  HA  LEU A  22       1.560  -7.509  10.728  1.00  0.00           H  
ATOM    316  HB2 LEU A  22       1.238  -5.441  12.874  1.00  0.00           H  
ATOM    317  HB3 LEU A  22       1.005  -7.135  13.231  1.00  0.00           H  
ATOM    318  HG  LEU A  22       3.545  -6.003  12.065  1.00  0.00           H  
ATOM    319 HD11 LEU A  22       4.501  -6.113  14.246  1.00  0.00           H  
ATOM    320 HD12 LEU A  22       3.036  -6.833  14.913  1.00  0.00           H  
ATOM    321 HD13 LEU A  22       3.022  -5.159  14.357  1.00  0.00           H  
ATOM    322 HD21 LEU A  22       2.583  -8.705  12.769  1.00  0.00           H  
ATOM    323 HD22 LEU A  22       4.238  -8.311  13.235  1.00  0.00           H  
ATOM    324 HD23 LEU A  22       3.746  -8.195  11.546  1.00  0.00           H  
ATOM    325  N   ASP A  23      -1.302  -5.975  11.301  1.00  0.00           N  
ATOM    326  CA  ASP A  23      -2.754  -6.159  11.346  1.00  0.00           C  
ATOM    327  C   ASP A  23      -3.230  -7.123  10.259  1.00  0.00           C  
ATOM    328  O   ASP A  23      -3.516  -6.715   9.134  1.00  0.00           O  
ATOM    329  CB  ASP A  23      -3.462  -4.812  11.192  1.00  0.00           C  
ATOM    330  CG  ASP A  23      -4.862  -4.825  11.773  1.00  0.00           C  
ATOM    331  OD1 ASP A  23      -4.999  -5.097  12.984  1.00  0.00           O  
ATOM    332  OD2 ASP A  23      -5.821  -4.564  11.017  1.00  0.00           O  
ATOM    333  H   ASP A  23      -0.934  -5.067  11.379  1.00  0.00           H  
ATOM    334  HA  ASP A  23      -3.003  -6.575  12.311  1.00  0.00           H  
ATOM    335  HB2 ASP A  23      -2.889  -4.051  11.699  1.00  0.00           H  
ATOM    336  HB3 ASP A  23      -3.529  -4.567  10.142  1.00  0.00           H  
ATOM    337  N   ASP A  24      -3.309  -8.404  10.610  1.00  0.00           N  
ATOM    338  CA  ASP A  24      -3.747  -9.434   9.674  1.00  0.00           C  
ATOM    339  C   ASP A  24      -5.272  -9.539   9.629  1.00  0.00           C  
ATOM    340  O   ASP A  24      -5.828 -10.211   8.761  1.00  0.00           O  
ATOM    341  CB  ASP A  24      -3.144 -10.787  10.058  1.00  0.00           C  
ATOM    342  CG  ASP A  24      -1.835 -11.058   9.345  1.00  0.00           C  
ATOM    343  OD1 ASP A  24      -0.829 -10.396   9.678  1.00  0.00           O  
ATOM    344  OD2 ASP A  24      -1.814 -11.933   8.453  1.00  0.00           O  
ATOM    345  H   ASP A  24      -3.065  -8.663  11.523  1.00  0.00           H  
ATOM    346  HA  ASP A  24      -3.391  -9.160   8.693  1.00  0.00           H  
ATOM    347  HB2 ASP A  24      -2.963 -10.804  11.122  1.00  0.00           H  
ATOM    348  HB3 ASP A  24      -3.842 -11.571   9.803  1.00  0.00           H  
ATOM    349  N   THR A  25      -5.945  -8.878  10.567  1.00  0.00           N  
ATOM    350  CA  THR A  25      -7.402  -8.910  10.623  1.00  0.00           C  
ATOM    351  C   THR A  25      -8.018  -8.133   9.461  1.00  0.00           C  
ATOM    352  O   THR A  25      -9.221  -8.221   9.215  1.00  0.00           O  
ATOM    353  CB  THR A  25      -7.894  -8.334  11.952  1.00  0.00           C  
ATOM    354  OG1 THR A  25      -9.309  -8.280  11.983  1.00  0.00           O  
ATOM    355  CG2 THR A  25      -7.375  -6.939  12.227  1.00  0.00           C  
ATOM    356  H   THR A  25      -5.453  -8.360  11.238  1.00  0.00           H  
ATOM    357  HA  THR A  25      -7.712  -9.942  10.554  1.00  0.00           H  
ATOM    358  HB  THR A  25      -7.561  -8.975  12.756  1.00  0.00           H  
ATOM    359  HG1 THR A  25      -9.598  -7.929  12.828  1.00  0.00           H  
ATOM    360 HG21 THR A  25      -6.354  -6.996  12.575  1.00  0.00           H  
ATOM    361 HG22 THR A  25      -7.987  -6.470  12.984  1.00  0.00           H  
ATOM    362 HG23 THR A  25      -7.414  -6.355  11.320  1.00  0.00           H  
ATOM    363  N   LYS A  26      -7.191  -7.373   8.748  1.00  0.00           N  
ATOM    364  CA  LYS A  26      -7.661  -6.587   7.615  1.00  0.00           C  
ATOM    365  C   LYS A  26      -6.652  -6.626   6.472  1.00  0.00           C  
ATOM    366  O   LYS A  26      -5.503  -7.028   6.660  1.00  0.00           O  
ATOM    367  CB  LYS A  26      -7.910  -5.139   8.043  1.00  0.00           C  
ATOM    368  CG  LYS A  26      -9.313  -4.894   8.574  1.00  0.00           C  
ATOM    369  CD  LYS A  26      -9.476  -3.470   9.087  1.00  0.00           C  
ATOM    370  CE  LYS A  26      -9.718  -3.441  10.588  1.00  0.00           C  
ATOM    371  NZ  LYS A  26     -11.168  -3.508  10.918  1.00  0.00           N  
ATOM    372  H   LYS A  26      -6.242  -7.341   8.988  1.00  0.00           H  
ATOM    373  HA  LYS A  26      -8.591  -7.018   7.274  1.00  0.00           H  
ATOM    374  HB2 LYS A  26      -7.204  -4.880   8.819  1.00  0.00           H  
ATOM    375  HB3 LYS A  26      -7.751  -4.492   7.193  1.00  0.00           H  
ATOM    376  HG2 LYS A  26     -10.023  -5.062   7.778  1.00  0.00           H  
ATOM    377  HG3 LYS A  26      -9.507  -5.584   9.383  1.00  0.00           H  
ATOM    378  HD2 LYS A  26      -8.578  -2.912   8.867  1.00  0.00           H  
ATOM    379  HD3 LYS A  26     -10.317  -3.012   8.587  1.00  0.00           H  
ATOM    380  HE2 LYS A  26      -9.217  -4.285  11.037  1.00  0.00           H  
ATOM    381  HE3 LYS A  26      -9.308  -2.525  10.988  1.00  0.00           H  
ATOM    382  HZ1 LYS A  26     -11.476  -4.500  10.977  1.00  0.00           H  
ATOM    383  HZ2 LYS A  26     -11.725  -3.028  10.183  1.00  0.00           H  
ATOM    384  HZ3 LYS A  26     -11.349  -3.045  11.832  1.00  0.00           H  
ATOM    385  N   ASP A  27      -7.085  -6.204   5.289  1.00  0.00           N  
ATOM    386  CA  ASP A  27      -6.215  -6.188   4.119  1.00  0.00           C  
ATOM    387  C   ASP A  27      -5.329  -4.947   4.129  1.00  0.00           C  
ATOM    388  O   ASP A  27      -5.822  -3.823   4.226  1.00  0.00           O  
ATOM    389  CB  ASP A  27      -7.048  -6.226   2.835  1.00  0.00           C  
ATOM    390  CG  ASP A  27      -7.119  -7.615   2.232  1.00  0.00           C  
ATOM    391  OD1 ASP A  27      -6.202  -8.423   2.492  1.00  0.00           O  
ATOM    392  OD2 ASP A  27      -8.091  -7.896   1.500  1.00  0.00           O  
ATOM    393  H   ASP A  27      -8.010  -5.893   5.201  1.00  0.00           H  
ATOM    394  HA  ASP A  27      -5.588  -7.066   4.158  1.00  0.00           H  
ATOM    395  HB2 ASP A  27      -8.053  -5.900   3.057  1.00  0.00           H  
ATOM    396  HB3 ASP A  27      -6.610  -5.559   2.108  1.00  0.00           H  
ATOM    397  N   VAL A  28      -4.019  -5.155   4.035  1.00  0.00           N  
ATOM    398  CA  VAL A  28      -3.073  -4.048   4.041  1.00  0.00           C  
ATOM    399  C   VAL A  28      -2.349  -3.931   2.706  1.00  0.00           C  
ATOM    400  O   VAL A  28      -2.031  -4.932   2.067  1.00  0.00           O  
ATOM    401  CB  VAL A  28      -2.035  -4.204   5.170  1.00  0.00           C  
ATOM    402  CG1 VAL A  28      -1.044  -3.048   5.158  1.00  0.00           C  
ATOM    403  CG2 VAL A  28      -2.730  -4.300   6.518  1.00  0.00           C  
ATOM    404  H   VAL A  28      -3.681  -6.073   3.964  1.00  0.00           H  
ATOM    405  HA  VAL A  28      -3.628  -3.138   4.217  1.00  0.00           H  
ATOM    406  HB  VAL A  28      -1.487  -5.120   5.005  1.00  0.00           H  
ATOM    407 HG11 VAL A  28      -1.573  -2.122   4.989  1.00  0.00           H  
ATOM    408 HG12 VAL A  28      -0.323  -3.200   4.369  1.00  0.00           H  
ATOM    409 HG13 VAL A  28      -0.533  -3.002   6.108  1.00  0.00           H  
ATOM    410 HG21 VAL A  28      -3.273  -5.232   6.577  1.00  0.00           H  
ATOM    411 HG22 VAL A  28      -3.417  -3.475   6.626  1.00  0.00           H  
ATOM    412 HG23 VAL A  28      -1.993  -4.261   7.306  1.00  0.00           H  
ATOM    413  N   LEU A  29      -2.087  -2.696   2.299  1.00  0.00           N  
ATOM    414  CA  LEU A  29      -1.394  -2.429   1.045  1.00  0.00           C  
ATOM    415  C   LEU A  29      -0.336  -1.352   1.247  1.00  0.00           C  
ATOM    416  O   LEU A  29      -0.645  -0.162   1.236  1.00  0.00           O  
ATOM    417  CB  LEU A  29      -2.389  -1.983  -0.031  1.00  0.00           C  
ATOM    418  CG  LEU A  29      -2.184  -2.596  -1.421  1.00  0.00           C  
ATOM    419  CD1 LEU A  29      -3.086  -1.915  -2.437  1.00  0.00           C  
ATOM    420  CD2 LEU A  29      -0.726  -2.496  -1.855  1.00  0.00           C  
ATOM    421  H   LEU A  29      -2.364  -1.942   2.861  1.00  0.00           H  
ATOM    422  HA  LEU A  29      -0.912  -3.342   0.727  1.00  0.00           H  
ATOM    423  HB2 LEU A  29      -3.384  -2.237   0.305  1.00  0.00           H  
ATOM    424  HB3 LEU A  29      -2.327  -0.909  -0.125  1.00  0.00           H  
ATOM    425  HG  LEU A  29      -2.453  -3.641  -1.388  1.00  0.00           H  
ATOM    426 HD11 LEU A  29      -2.958  -2.382  -3.402  1.00  0.00           H  
ATOM    427 HD12 LEU A  29      -2.826  -0.869  -2.506  1.00  0.00           H  
ATOM    428 HD13 LEU A  29      -4.116  -2.010  -2.125  1.00  0.00           H  
ATOM    429 HD21 LEU A  29      -0.097  -2.362  -0.989  1.00  0.00           H  
ATOM    430 HD22 LEU A  29      -0.606  -1.654  -2.520  1.00  0.00           H  
ATOM    431 HD23 LEU A  29      -0.442  -3.403  -2.369  1.00  0.00           H  
ATOM    432  N   ILE A  30       0.911  -1.769   1.432  1.00  0.00           N  
ATOM    433  CA  ILE A  30       1.998  -0.822   1.637  1.00  0.00           C  
ATOM    434  C   ILE A  30       2.974  -0.845   0.469  1.00  0.00           C  
ATOM    435  O   ILE A  30       3.349  -1.911  -0.017  1.00  0.00           O  
ATOM    436  CB  ILE A  30       2.767  -1.114   2.941  1.00  0.00           C  
ATOM    437  CG1 ILE A  30       3.855  -0.056   3.162  1.00  0.00           C  
ATOM    438  CG2 ILE A  30       3.370  -2.511   2.900  1.00  0.00           C  
ATOM    439  CD1 ILE A  30       4.772  -0.355   4.328  1.00  0.00           C  
ATOM    440  H   ILE A  30       1.105  -2.731   1.432  1.00  0.00           H  
ATOM    441  HA  ILE A  30       1.568   0.166   1.713  1.00  0.00           H  
ATOM    442  HB  ILE A  30       2.067  -1.076   3.762  1.00  0.00           H  
ATOM    443 HG12 ILE A  30       4.464   0.013   2.273  1.00  0.00           H  
ATOM    444 HG13 ILE A  30       3.385   0.899   3.344  1.00  0.00           H  
ATOM    445 HG21 ILE A  30       4.084  -2.572   2.092  1.00  0.00           H  
ATOM    446 HG22 ILE A  30       2.586  -3.237   2.742  1.00  0.00           H  
ATOM    447 HG23 ILE A  30       3.868  -2.717   3.836  1.00  0.00           H  
ATOM    448 HD11 ILE A  30       5.023   0.567   4.832  1.00  0.00           H  
ATOM    449 HD12 ILE A  30       5.674  -0.824   3.964  1.00  0.00           H  
ATOM    450 HD13 ILE A  30       4.273  -1.019   5.017  1.00  0.00           H  
ATOM    451  N   GLU A  31       3.392   0.337   0.031  1.00  0.00           N  
ATOM    452  CA  GLU A  31       4.338   0.441  -1.073  1.00  0.00           C  
ATOM    453  C   GLU A  31       5.563   1.242  -0.655  1.00  0.00           C  
ATOM    454  O   GLU A  31       5.457   2.227   0.074  1.00  0.00           O  
ATOM    455  CB  GLU A  31       3.688   1.063  -2.316  1.00  0.00           C  
ATOM    456  CG  GLU A  31       2.598   2.082  -2.022  1.00  0.00           C  
ATOM    457  CD  GLU A  31       3.119   3.506  -2.002  1.00  0.00           C  
ATOM    458  OE1 GLU A  31       4.183   3.741  -1.393  1.00  0.00           O  
ATOM    459  OE2 GLU A  31       2.463   4.386  -2.597  1.00  0.00           O  
ATOM    460  H   GLU A  31       3.065   1.156   0.469  1.00  0.00           H  
ATOM    461  HA  GLU A  31       4.659  -0.562  -1.318  1.00  0.00           H  
ATOM    462  HB2 GLU A  31       4.455   1.553  -2.898  1.00  0.00           H  
ATOM    463  HB3 GLU A  31       3.255   0.271  -2.909  1.00  0.00           H  
ATOM    464  HG2 GLU A  31       1.841   2.005  -2.789  1.00  0.00           H  
ATOM    465  HG3 GLU A  31       2.158   1.860  -1.063  1.00  0.00           H  
ATOM    466  N   PHE A  32       6.727   0.804  -1.116  1.00  0.00           N  
ATOM    467  CA  PHE A  32       7.981   1.470  -0.785  1.00  0.00           C  
ATOM    468  C   PHE A  32       8.485   2.286  -1.968  1.00  0.00           C  
ATOM    469  O   PHE A  32       8.455   1.825  -3.109  1.00  0.00           O  
ATOM    470  CB  PHE A  32       9.040   0.443  -0.359  1.00  0.00           C  
ATOM    471  CG  PHE A  32       8.472  -0.745   0.374  1.00  0.00           C  
ATOM    472  CD1 PHE A  32       7.752  -1.719  -0.303  1.00  0.00           C  
ATOM    473  CD2 PHE A  32       8.653  -0.884   1.741  1.00  0.00           C  
ATOM    474  CE1 PHE A  32       7.223  -2.804   0.368  1.00  0.00           C  
ATOM    475  CE2 PHE A  32       8.128  -1.970   2.417  1.00  0.00           C  
ATOM    476  CZ  PHE A  32       7.411  -2.930   1.729  1.00  0.00           C  
ATOM    477  H   PHE A  32       6.744   0.011  -1.689  1.00  0.00           H  
ATOM    478  HA  PHE A  32       7.790   2.137   0.040  1.00  0.00           H  
ATOM    479  HB2 PHE A  32       9.553   0.080  -1.236  1.00  0.00           H  
ATOM    480  HB3 PHE A  32       9.753   0.926   0.293  1.00  0.00           H  
ATOM    481  HD1 PHE A  32       7.605  -1.625  -1.367  1.00  0.00           H  
ATOM    482  HD2 PHE A  32       9.213  -0.135   2.280  1.00  0.00           H  
ATOM    483  HE1 PHE A  32       6.664  -3.553  -0.172  1.00  0.00           H  
ATOM    484  HE2 PHE A  32       8.277  -2.068   3.480  1.00  0.00           H  
ATOM    485  HZ  PHE A  32       6.995  -3.777   2.256  1.00  0.00           H  
ATOM    486  N   TYR A  33       8.942   3.502  -1.693  1.00  0.00           N  
ATOM    487  CA  TYR A  33       9.446   4.379  -2.743  1.00  0.00           C  
ATOM    488  C   TYR A  33      10.399   5.424  -2.175  1.00  0.00           C  
ATOM    489  O   TYR A  33      10.497   5.596  -0.961  1.00  0.00           O  
ATOM    490  CB  TYR A  33       8.285   5.069  -3.460  1.00  0.00           C  
ATOM    491  CG  TYR A  33       7.447   5.945  -2.556  1.00  0.00           C  
ATOM    492  CD1 TYR A  33       6.717   5.398  -1.509  1.00  0.00           C  
ATOM    493  CD2 TYR A  33       7.386   7.318  -2.752  1.00  0.00           C  
ATOM    494  CE1 TYR A  33       5.949   6.195  -0.681  1.00  0.00           C  
ATOM    495  CE2 TYR A  33       6.621   8.123  -1.929  1.00  0.00           C  
ATOM    496  CZ  TYR A  33       5.904   7.557  -0.896  1.00  0.00           C  
ATOM    497  OH  TYR A  33       5.141   8.354  -0.075  1.00  0.00           O  
ATOM    498  H   TYR A  33       8.936   3.819  -0.765  1.00  0.00           H  
ATOM    499  HA  TYR A  33       9.983   3.769  -3.454  1.00  0.00           H  
ATOM    500  HB2 TYR A  33       8.678   5.690  -4.250  1.00  0.00           H  
ATOM    501  HB3 TYR A  33       7.638   4.317  -3.888  1.00  0.00           H  
ATOM    502  HD1 TYR A  33       6.755   4.331  -1.343  1.00  0.00           H  
ATOM    503  HD2 TYR A  33       7.948   7.759  -3.562  1.00  0.00           H  
ATOM    504  HE1 TYR A  33       5.389   5.751   0.128  1.00  0.00           H  
ATOM    505  HE2 TYR A  33       6.586   9.189  -2.097  1.00  0.00           H  
ATOM    506  HH  TYR A  33       5.661   9.107   0.215  1.00  0.00           H  
ATOM    507  N   ALA A  34      11.098   6.122  -3.064  1.00  0.00           N  
ATOM    508  CA  ALA A  34      12.042   7.153  -2.653  1.00  0.00           C  
ATOM    509  C   ALA A  34      11.560   8.538  -3.079  1.00  0.00           C  
ATOM    510  O   ALA A  34      11.021   8.705  -4.173  1.00  0.00           O  
ATOM    511  CB  ALA A  34      13.418   6.868  -3.236  1.00  0.00           C  
ATOM    512  H   ALA A  34      10.974   5.939  -4.019  1.00  0.00           H  
ATOM    513  HA  ALA A  34      12.120   7.122  -1.576  1.00  0.00           H  
ATOM    514  HB1 ALA A  34      13.312   6.309  -4.154  1.00  0.00           H  
ATOM    515  HB2 ALA A  34      13.997   6.293  -2.529  1.00  0.00           H  
ATOM    516  HB3 ALA A  34      13.923   7.801  -3.440  1.00  0.00           H  
ATOM    517  N   PRO A  35      11.748   9.554  -2.219  1.00  0.00           N  
ATOM    518  CA  PRO A  35      11.329  10.927  -2.517  1.00  0.00           C  
ATOM    519  C   PRO A  35      12.217  11.599  -3.562  1.00  0.00           C  
ATOM    520  O   PRO A  35      11.933  12.711  -4.006  1.00  0.00           O  
ATOM    521  CB  PRO A  35      11.461  11.636  -1.168  1.00  0.00           C  
ATOM    522  CG  PRO A  35      12.521  10.878  -0.447  1.00  0.00           C  
ATOM    523  CD  PRO A  35      12.384   9.447  -0.891  1.00  0.00           C  
ATOM    524  HA  PRO A  35      10.300  10.963  -2.845  1.00  0.00           H  
ATOM    525  HB2 PRO A  35      11.747  12.666  -1.326  1.00  0.00           H  
ATOM    526  HB3 PRO A  35      10.519  11.594  -0.642  1.00  0.00           H  
ATOM    527  HG2 PRO A  35      13.494  11.262  -0.716  1.00  0.00           H  
ATOM    528  HG3 PRO A  35      12.367  10.956   0.619  1.00  0.00           H  
ATOM    529  HD2 PRO A  35      13.356   8.981  -0.966  1.00  0.00           H  
ATOM    530  HD3 PRO A  35      11.755   8.898  -0.206  1.00  0.00           H  
ATOM    531  N   TRP A  36      13.293  10.920  -3.950  1.00  0.00           N  
ATOM    532  CA  TRP A  36      14.218  11.457  -4.943  1.00  0.00           C  
ATOM    533  C   TRP A  36      14.018  10.789  -6.301  1.00  0.00           C  
ATOM    534  O   TRP A  36      14.374  11.351  -7.337  1.00  0.00           O  
ATOM    535  CB  TRP A  36      15.669  11.280  -4.481  1.00  0.00           C  
ATOM    536  CG  TRP A  36      15.914  10.005  -3.729  1.00  0.00           C  
ATOM    537  CD1 TRP A  36      15.664   9.772  -2.407  1.00  0.00           C  
ATOM    538  CD2 TRP A  36      16.458   8.790  -4.255  1.00  0.00           C  
ATOM    539  NE1 TRP A  36      16.019   8.485  -2.079  1.00  0.00           N  
ATOM    540  CE2 TRP A  36      16.510   7.862  -3.197  1.00  0.00           C  
ATOM    541  CE3 TRP A  36      16.907   8.395  -5.519  1.00  0.00           C  
ATOM    542  CZ2 TRP A  36      16.992   6.567  -3.365  1.00  0.00           C  
ATOM    543  CZ3 TRP A  36      17.385   7.109  -5.684  1.00  0.00           C  
ATOM    544  CH2 TRP A  36      17.424   6.208  -4.613  1.00  0.00           C  
ATOM    545  H   TRP A  36      13.469  10.038  -3.563  1.00  0.00           H  
ATOM    546  HA  TRP A  36      14.012  12.512  -5.045  1.00  0.00           H  
ATOM    547  HB2 TRP A  36      16.317  11.284  -5.345  1.00  0.00           H  
ATOM    548  HB3 TRP A  36      15.935  12.104  -3.835  1.00  0.00           H  
ATOM    549  HD1 TRP A  36      15.247  10.502  -1.728  1.00  0.00           H  
ATOM    550  HE1 TRP A  36      15.935   8.080  -1.189  1.00  0.00           H  
ATOM    551  HE3 TRP A  36      16.885   9.076  -6.357  1.00  0.00           H  
ATOM    552  HZ2 TRP A  36      17.028   5.860  -2.549  1.00  0.00           H  
ATOM    553  HZ3 TRP A  36      17.736   6.787  -6.653  1.00  0.00           H  
ATOM    554  HH2 TRP A  36      17.806   5.213  -4.788  1.00  0.00           H  
ATOM    555  N   CYS A  37      13.446   9.588  -6.292  1.00  0.00           N  
ATOM    556  CA  CYS A  37      13.200   8.849  -7.527  1.00  0.00           C  
ATOM    557  C   CYS A  37      12.075   9.492  -8.332  1.00  0.00           C  
ATOM    558  O   CYS A  37      11.083   9.957  -7.770  1.00  0.00           O  
ATOM    559  CB  CYS A  37      12.852   7.393  -7.213  1.00  0.00           C  
ATOM    560  SG  CYS A  37      12.564   6.372  -8.677  1.00  0.00           S  
ATOM    561  H   CYS A  37      13.182   9.188  -5.437  1.00  0.00           H  
ATOM    562  HA  CYS A  37      14.106   8.875  -8.113  1.00  0.00           H  
ATOM    563  HB2 CYS A  37      13.664   6.948  -6.658  1.00  0.00           H  
ATOM    564  HB3 CYS A  37      11.955   7.367  -6.612  1.00  0.00           H  
ATOM    565  HG  CYS A  37      11.919   5.699  -8.447  1.00  0.00           H  
ATOM    566  N   GLY A  38      12.236   9.517  -9.651  1.00  0.00           N  
ATOM    567  CA  GLY A  38      11.227  10.106 -10.512  1.00  0.00           C  
ATOM    568  C   GLY A  38      10.080   9.157 -10.802  1.00  0.00           C  
ATOM    569  O   GLY A  38       8.912   9.539 -10.720  1.00  0.00           O  
ATOM    570  H   GLY A  38      13.048   9.132 -10.044  1.00  0.00           H  
ATOM    571  HA2 GLY A  38      10.834  10.991 -10.034  1.00  0.00           H  
ATOM    572  HA3 GLY A  38      11.688  10.390 -11.446  1.00  0.00           H  
ATOM    573  N   HIS A  39      10.411   7.915 -11.142  1.00  0.00           N  
ATOM    574  CA  HIS A  39       9.398   6.909 -11.445  1.00  0.00           C  
ATOM    575  C   HIS A  39       8.420   6.750 -10.284  1.00  0.00           C  
ATOM    576  O   HIS A  39       7.269   6.359 -10.479  1.00  0.00           O  
ATOM    577  CB  HIS A  39      10.060   5.565 -11.756  1.00  0.00           C  
ATOM    578  CG  HIS A  39       9.137   4.580 -12.402  1.00  0.00           C  
ATOM    579  ND1 HIS A  39       9.166   3.228 -12.128  1.00  0.00           N  
ATOM    580  CD2 HIS A  39       8.152   4.755 -13.316  1.00  0.00           C  
ATOM    581  CE1 HIS A  39       8.240   2.615 -12.845  1.00  0.00           C  
ATOM    582  NE2 HIS A  39       7.611   3.519 -13.573  1.00  0.00           N  
ATOM    583  H   HIS A  39      11.358   7.669 -11.190  1.00  0.00           H  
ATOM    584  HA  HIS A  39       8.853   7.241 -12.315  1.00  0.00           H  
ATOM    585  HB2 HIS A  39      10.892   5.728 -12.424  1.00  0.00           H  
ATOM    586  HB3 HIS A  39      10.422   5.129 -10.836  1.00  0.00           H  
ATOM    587  HD1 HIS A  39       9.774   2.784 -11.502  1.00  0.00           H  
ATOM    588  HD2 HIS A  39       7.848   5.693 -13.758  1.00  0.00           H  
ATOM    589  HE1 HIS A  39       8.032   1.555 -12.836  1.00  0.00           H  
ATOM    590  HE2 HIS A  39       6.935   3.325 -14.255  1.00  0.00           H  
ATOM    591  N   CYS A  40       8.886   7.056  -9.077  1.00  0.00           N  
ATOM    592  CA  CYS A  40       8.052   6.946  -7.886  1.00  0.00           C  
ATOM    593  C   CYS A  40       7.055   8.099  -7.809  1.00  0.00           C  
ATOM    594  O   CYS A  40       5.955   7.946  -7.278  1.00  0.00           O  
ATOM    595  CB  CYS A  40       8.924   6.925  -6.630  1.00  0.00           C  
ATOM    596  SG  CYS A  40      10.039   5.505  -6.531  1.00  0.00           S  
ATOM    597  H   CYS A  40       9.812   7.361  -8.985  1.00  0.00           H  
ATOM    598  HA  CYS A  40       7.505   6.017  -7.949  1.00  0.00           H  
ATOM    599  HB2 CYS A  40       9.529   7.819  -6.606  1.00  0.00           H  
ATOM    600  HB3 CYS A  40       8.286   6.905  -5.759  1.00  0.00           H  
ATOM    601  HG  CYS A  40       9.536   4.717  -6.752  1.00  0.00           H  
ATOM    602  N   LYS A  41       7.446   9.252  -8.343  1.00  0.00           N  
ATOM    603  CA  LYS A  41       6.584  10.428  -8.334  1.00  0.00           C  
ATOM    604  C   LYS A  41       5.294  10.161  -9.103  1.00  0.00           C  
ATOM    605  O   LYS A  41       4.207  10.527  -8.657  1.00  0.00           O  
ATOM    606  CB  LYS A  41       7.314  11.629  -8.939  1.00  0.00           C  
ATOM    607  CG  LYS A  41       8.170  12.389  -7.937  1.00  0.00           C  
ATOM    608  CD  LYS A  41       7.541  13.721  -7.558  1.00  0.00           C  
ATOM    609  CE  LYS A  41       8.289  14.890  -8.181  1.00  0.00           C  
ATOM    610  NZ  LYS A  41       8.612  14.643  -9.613  1.00  0.00           N  
ATOM    611  H   LYS A  41       8.334   9.313  -8.753  1.00  0.00           H  
ATOM    612  HA  LYS A  41       6.337  10.649  -7.306  1.00  0.00           H  
ATOM    613  HB2 LYS A  41       7.953  11.282  -9.736  1.00  0.00           H  
ATOM    614  HB3 LYS A  41       6.583  12.312  -9.347  1.00  0.00           H  
ATOM    615  HG2 LYS A  41       8.281  11.789  -7.046  1.00  0.00           H  
ATOM    616  HG3 LYS A  41       9.141  12.570  -8.374  1.00  0.00           H  
ATOM    617  HD2 LYS A  41       6.518  13.737  -7.903  1.00  0.00           H  
ATOM    618  HD3 LYS A  41       7.562  13.824  -6.483  1.00  0.00           H  
ATOM    619  HE2 LYS A  41       7.673  15.774  -8.107  1.00  0.00           H  
ATOM    620  HE3 LYS A  41       9.207  15.045  -7.634  1.00  0.00           H  
ATOM    621  HZ1 LYS A  41       9.487  14.087  -9.691  1.00  0.00           H  
ATOM    622  HZ2 LYS A  41       8.744  15.547 -10.111  1.00  0.00           H  
ATOM    623  HZ3 LYS A  41       7.838  14.119 -10.070  1.00  0.00           H  
ATOM    624  N   ALA A  42       5.423   9.519 -10.259  1.00  0.00           N  
ATOM    625  CA  ALA A  42       4.266   9.201 -11.089  1.00  0.00           C  
ATOM    626  C   ALA A  42       3.368   8.175 -10.407  1.00  0.00           C  
ATOM    627  O   ALA A  42       2.143   8.237 -10.514  1.00  0.00           O  
ATOM    628  CB  ALA A  42       4.717   8.691 -12.449  1.00  0.00           C  
ATOM    629  H   ALA A  42       6.317   9.252 -10.561  1.00  0.00           H  
ATOM    630  HA  ALA A  42       3.705  10.112 -11.240  1.00  0.00           H  
ATOM    631  HB1 ALA A  42       5.609   9.218 -12.753  1.00  0.00           H  
ATOM    632  HB2 ALA A  42       3.935   8.859 -13.174  1.00  0.00           H  
ATOM    633  HB3 ALA A  42       4.927   7.634 -12.385  1.00  0.00           H  
ATOM    634  N   LEU A  43       3.986   7.231  -9.704  1.00  0.00           N  
ATOM    635  CA  LEU A  43       3.246   6.188  -9.001  1.00  0.00           C  
ATOM    636  C   LEU A  43       2.599   6.732  -7.726  1.00  0.00           C  
ATOM    637  O   LEU A  43       1.762   6.069  -7.114  1.00  0.00           O  
ATOM    638  CB  LEU A  43       4.180   5.021  -8.661  1.00  0.00           C  
ATOM    639  CG  LEU A  43       3.502   3.772  -8.084  1.00  0.00           C  
ATOM    640  CD1 LEU A  43       3.348   3.895  -6.575  1.00  0.00           C  
ATOM    641  CD2 LEU A  43       2.152   3.531  -8.746  1.00  0.00           C  
ATOM    642  H   LEU A  43       4.965   7.236  -9.656  1.00  0.00           H  
ATOM    643  HA  LEU A  43       2.468   5.833  -9.660  1.00  0.00           H  
ATOM    644  HB2 LEU A  43       4.702   4.735  -9.562  1.00  0.00           H  
ATOM    645  HB3 LEU A  43       4.907   5.371  -7.943  1.00  0.00           H  
ATOM    646  HG  LEU A  43       4.128   2.913  -8.281  1.00  0.00           H  
ATOM    647 HD11 LEU A  43       2.360   3.570  -6.285  1.00  0.00           H  
ATOM    648 HD12 LEU A  43       3.489   4.924  -6.280  1.00  0.00           H  
ATOM    649 HD13 LEU A  43       4.087   3.278  -6.086  1.00  0.00           H  
ATOM    650 HD21 LEU A  43       1.750   2.586  -8.410  1.00  0.00           H  
ATOM    651 HD22 LEU A  43       2.275   3.509  -9.818  1.00  0.00           H  
ATOM    652 HD23 LEU A  43       1.472   4.326  -8.478  1.00  0.00           H  
ATOM    653  N   ALA A  44       2.993   7.940  -7.330  1.00  0.00           N  
ATOM    654  CA  ALA A  44       2.453   8.568  -6.131  1.00  0.00           C  
ATOM    655  C   ALA A  44       0.963   8.876  -6.278  1.00  0.00           C  
ATOM    656  O   ALA A  44       0.151   8.431  -5.468  1.00  0.00           O  
ATOM    657  CB  ALA A  44       3.226   9.839  -5.810  1.00  0.00           C  
ATOM    658  H   ALA A  44       3.663   8.421  -7.857  1.00  0.00           H  
ATOM    659  HA  ALA A  44       2.586   7.880  -5.309  1.00  0.00           H  
ATOM    660  HB1 ALA A  44       2.648  10.699  -6.114  1.00  0.00           H  
ATOM    661  HB2 ALA A  44       4.167   9.832  -6.340  1.00  0.00           H  
ATOM    662  HB3 ALA A  44       3.412   9.888  -4.747  1.00  0.00           H  
ATOM    663  N   PRO A  45       0.580   9.653  -7.309  1.00  0.00           N  
ATOM    664  CA  PRO A  45      -0.823  10.020  -7.540  1.00  0.00           C  
ATOM    665  C   PRO A  45      -1.717   8.810  -7.794  1.00  0.00           C  
ATOM    666  O   PRO A  45      -2.858   8.764  -7.334  1.00  0.00           O  
ATOM    667  CB  PRO A  45      -0.769  10.916  -8.784  1.00  0.00           C  
ATOM    668  CG  PRO A  45       0.535  10.604  -9.434  1.00  0.00           C  
ATOM    669  CD  PRO A  45       1.475  10.241  -8.320  1.00  0.00           C  
ATOM    670  HA  PRO A  45      -1.221  10.584  -6.709  1.00  0.00           H  
ATOM    671  HB2 PRO A  45      -1.599  10.683  -9.434  1.00  0.00           H  
ATOM    672  HB3 PRO A  45      -0.821  11.953  -8.485  1.00  0.00           H  
ATOM    673  HG2 PRO A  45       0.417   9.771 -10.111  1.00  0.00           H  
ATOM    674  HG3 PRO A  45       0.899  11.472  -9.963  1.00  0.00           H  
ATOM    675  HD2 PRO A  45       2.202   9.522  -8.663  1.00  0.00           H  
ATOM    676  HD3 PRO A  45       1.964  11.124  -7.936  1.00  0.00           H  
ATOM    677  N   LYS A  46      -1.198   7.833  -8.530  1.00  0.00           N  
ATOM    678  CA  LYS A  46      -1.960   6.627  -8.842  1.00  0.00           C  
ATOM    679  C   LYS A  46      -2.304   5.854  -7.575  1.00  0.00           C  
ATOM    680  O   LYS A  46      -3.475   5.600  -7.291  1.00  0.00           O  
ATOM    681  CB  LYS A  46      -1.169   5.733  -9.800  1.00  0.00           C  
ATOM    682  CG  LYS A  46      -0.744   6.436 -11.078  1.00  0.00           C  
ATOM    683  CD  LYS A  46      -1.929   6.697 -11.995  1.00  0.00           C  
ATOM    684  CE  LYS A  46      -1.784   5.964 -13.319  1.00  0.00           C  
ATOM    685  NZ  LYS A  46      -3.065   5.928 -14.078  1.00  0.00           N  
ATOM    686  H   LYS A  46      -0.285   7.924  -8.873  1.00  0.00           H  
ATOM    687  HA  LYS A  46      -2.879   6.929  -9.322  1.00  0.00           H  
ATOM    688  HB2 LYS A  46      -0.281   5.381  -9.295  1.00  0.00           H  
ATOM    689  HB3 LYS A  46      -1.780   4.883 -10.068  1.00  0.00           H  
ATOM    690  HG2 LYS A  46      -0.286   7.381 -10.822  1.00  0.00           H  
ATOM    691  HG3 LYS A  46      -0.027   5.816 -11.596  1.00  0.00           H  
ATOM    692  HD2 LYS A  46      -2.832   6.361 -11.507  1.00  0.00           H  
ATOM    693  HD3 LYS A  46      -1.996   7.758 -12.187  1.00  0.00           H  
ATOM    694  HE2 LYS A  46      -1.038   6.467 -13.915  1.00  0.00           H  
ATOM    695  HE3 LYS A  46      -1.464   4.951 -13.122  1.00  0.00           H  
ATOM    696  HZ1 LYS A  46      -3.562   5.032 -13.899  1.00  0.00           H  
ATOM    697  HZ2 LYS A  46      -2.880   6.011 -15.098  1.00  0.00           H  
ATOM    698  HZ3 LYS A  46      -3.677   6.717 -13.784  1.00  0.00           H  
ATOM    699  N   TYR A  47      -1.281   5.484  -6.814  1.00  0.00           N  
ATOM    700  CA  TYR A  47      -1.484   4.742  -5.577  1.00  0.00           C  
ATOM    701  C   TYR A  47      -2.319   5.551  -4.589  1.00  0.00           C  
ATOM    702  O   TYR A  47      -2.991   4.989  -3.725  1.00  0.00           O  
ATOM    703  CB  TYR A  47      -0.141   4.377  -4.946  1.00  0.00           C  
ATOM    704  CG  TYR A  47      -0.233   3.248  -3.946  1.00  0.00           C  
ATOM    705  CD1 TYR A  47      -0.300   1.926  -4.367  1.00  0.00           C  
ATOM    706  CD2 TYR A  47      -0.255   3.504  -2.581  1.00  0.00           C  
ATOM    707  CE1 TYR A  47      -0.386   0.891  -3.456  1.00  0.00           C  
ATOM    708  CE2 TYR A  47      -0.341   2.475  -1.664  1.00  0.00           C  
ATOM    709  CZ  TYR A  47      -0.406   1.171  -2.107  1.00  0.00           C  
ATOM    710  OH  TYR A  47      -0.492   0.143  -1.197  1.00  0.00           O  
ATOM    711  H   TYR A  47      -0.370   5.716  -7.090  1.00  0.00           H  
ATOM    712  HA  TYR A  47      -2.016   3.834  -5.819  1.00  0.00           H  
ATOM    713  HB2 TYR A  47       0.544   4.076  -5.725  1.00  0.00           H  
ATOM    714  HB3 TYR A  47       0.258   5.242  -4.437  1.00  0.00           H  
ATOM    715  HD1 TYR A  47      -0.283   1.711  -5.426  1.00  0.00           H  
ATOM    716  HD2 TYR A  47      -0.205   4.527  -2.238  1.00  0.00           H  
ATOM    717  HE1 TYR A  47      -0.437  -0.131  -3.803  1.00  0.00           H  
ATOM    718  HE2 TYR A  47      -0.357   2.694  -0.607  1.00  0.00           H  
ATOM    719  HH  TYR A  47       0.377  -0.032  -0.829  1.00  0.00           H  
ATOM    720  N   GLU A  48      -2.271   6.872  -4.723  1.00  0.00           N  
ATOM    721  CA  GLU A  48      -3.024   7.756  -3.842  1.00  0.00           C  
ATOM    722  C   GLU A  48      -4.517   7.675  -4.139  1.00  0.00           C  
ATOM    723  O   GLU A  48      -5.341   7.653  -3.225  1.00  0.00           O  
ATOM    724  CB  GLU A  48      -2.539   9.199  -3.995  1.00  0.00           C  
ATOM    725  CG  GLU A  48      -3.247  10.180  -3.074  1.00  0.00           C  
ATOM    726  CD  GLU A  48      -3.375  11.562  -3.684  1.00  0.00           C  
ATOM    727  OE1 GLU A  48      -4.218  11.736  -4.590  1.00  0.00           O  
ATOM    728  OE2 GLU A  48      -2.634  12.471  -3.256  1.00  0.00           O  
ATOM    729  H   GLU A  48      -1.716   7.263  -5.430  1.00  0.00           H  
ATOM    730  HA  GLU A  48      -2.853   7.434  -2.826  1.00  0.00           H  
ATOM    731  HB2 GLU A  48      -1.481   9.236  -3.779  1.00  0.00           H  
ATOM    732  HB3 GLU A  48      -2.700   9.515  -5.015  1.00  0.00           H  
ATOM    733  HG2 GLU A  48      -4.237   9.804  -2.862  1.00  0.00           H  
ATOM    734  HG3 GLU A  48      -2.687  10.258  -2.154  1.00  0.00           H  
ATOM    735  N   GLU A  49      -4.859   7.632  -5.423  1.00  0.00           N  
ATOM    736  CA  GLU A  49      -6.255   7.554  -5.834  1.00  0.00           C  
ATOM    737  C   GLU A  49      -6.893   6.264  -5.333  1.00  0.00           C  
ATOM    738  O   GLU A  49      -7.827   6.296  -4.535  1.00  0.00           O  
ATOM    739  CB  GLU A  49      -6.365   7.635  -7.358  1.00  0.00           C  
ATOM    740  CG  GLU A  49      -7.709   8.152  -7.844  1.00  0.00           C  
ATOM    741  CD  GLU A  49      -8.671   7.034  -8.196  1.00  0.00           C  
ATOM    742  OE1 GLU A  49      -8.398   6.299  -9.168  1.00  0.00           O  
ATOM    743  OE2 GLU A  49      -9.699   6.894  -7.499  1.00  0.00           O  
ATOM    744  H   GLU A  49      -4.158   7.653  -6.107  1.00  0.00           H  
ATOM    745  HA  GLU A  49      -6.776   8.393  -5.399  1.00  0.00           H  
ATOM    746  HB2 GLU A  49      -5.595   8.294  -7.729  1.00  0.00           H  
ATOM    747  HB3 GLU A  49      -6.212   6.649  -7.771  1.00  0.00           H  
ATOM    748  HG2 GLU A  49      -8.152   8.755  -7.065  1.00  0.00           H  
ATOM    749  HG3 GLU A  49      -7.550   8.760  -8.722  1.00  0.00           H  
ATOM    750  N   LEU A  50      -6.378   5.131  -5.802  1.00  0.00           N  
ATOM    751  CA  LEU A  50      -6.897   3.826  -5.396  1.00  0.00           C  
ATOM    752  C   LEU A  50      -6.848   3.666  -3.878  1.00  0.00           C  
ATOM    753  O   LEU A  50      -7.686   2.980  -3.283  1.00  0.00           O  
ATOM    754  CB  LEU A  50      -6.096   2.704  -6.065  1.00  0.00           C  
ATOM    755  CG  LEU A  50      -6.549   1.280  -5.725  1.00  0.00           C  
ATOM    756  CD1 LEU A  50      -6.002   0.853  -4.371  1.00  0.00           C  
ATOM    757  CD2 LEU A  50      -8.069   1.177  -5.744  1.00  0.00           C  
ATOM    758  H   LEU A  50      -5.631   5.172  -6.434  1.00  0.00           H  
ATOM    759  HA  LEU A  50      -7.924   3.763  -5.719  1.00  0.00           H  
ATOM    760  HB2 LEU A  50      -6.163   2.834  -7.135  1.00  0.00           H  
ATOM    761  HB3 LEU A  50      -5.062   2.807  -5.772  1.00  0.00           H  
ATOM    762  HG  LEU A  50      -6.159   0.600  -6.469  1.00  0.00           H  
ATOM    763 HD11 LEU A  50      -6.772   0.961  -3.621  1.00  0.00           H  
ATOM    764 HD12 LEU A  50      -5.157   1.474  -4.112  1.00  0.00           H  
ATOM    765 HD13 LEU A  50      -5.689  -0.179  -4.419  1.00  0.00           H  
ATOM    766 HD21 LEU A  50      -8.367   0.195  -5.407  1.00  0.00           H  
ATOM    767 HD22 LEU A  50      -8.427   1.336  -6.750  1.00  0.00           H  
ATOM    768 HD23 LEU A  50      -8.489   1.926  -5.090  1.00  0.00           H  
ATOM    769  N   GLY A  51      -5.864   4.306  -3.255  1.00  0.00           N  
ATOM    770  CA  GLY A  51      -5.726   4.226  -1.815  1.00  0.00           C  
ATOM    771  C   GLY A  51      -7.004   4.608  -1.100  1.00  0.00           C  
ATOM    772  O   GLY A  51      -7.642   3.769  -0.467  1.00  0.00           O  
ATOM    773  H   GLY A  51      -5.228   4.839  -3.777  1.00  0.00           H  
ATOM    774  HA2 GLY A  51      -5.459   3.215  -1.543  1.00  0.00           H  
ATOM    775  HA3 GLY A  51      -4.940   4.893  -1.504  1.00  0.00           H  
ATOM    776  N   ALA A  52      -7.385   5.875  -1.214  1.00  0.00           N  
ATOM    777  CA  ALA A  52      -8.603   6.359  -0.582  1.00  0.00           C  
ATOM    778  C   ALA A  52      -9.833   5.735  -1.228  1.00  0.00           C  
ATOM    779  O   ALA A  52     -10.893   5.657  -0.613  1.00  0.00           O  
ATOM    780  CB  ALA A  52      -8.683   7.875  -0.656  1.00  0.00           C  
ATOM    781  H   ALA A  52      -6.840   6.495  -1.742  1.00  0.00           H  
ATOM    782  HA  ALA A  52      -8.574   6.075   0.459  1.00  0.00           H  
ATOM    783  HB1 ALA A  52      -8.788   8.182  -1.686  1.00  0.00           H  
ATOM    784  HB2 ALA A  52      -7.782   8.304  -0.242  1.00  0.00           H  
ATOM    785  HB3 ALA A  52      -9.538   8.217  -0.089  1.00  0.00           H  
ATOM    786  N   LEU A  53      -9.693   5.294  -2.477  1.00  0.00           N  
ATOM    787  CA  LEU A  53     -10.809   4.686  -3.196  1.00  0.00           C  
ATOM    788  C   LEU A  53     -11.523   3.661  -2.321  1.00  0.00           C  
ATOM    789  O   LEU A  53     -12.651   3.879  -1.900  1.00  0.00           O  
ATOM    790  CB  LEU A  53     -10.309   4.007  -4.477  1.00  0.00           C  
ATOM    791  CG  LEU A  53     -10.311   4.872  -5.742  1.00  0.00           C  
ATOM    792  CD1 LEU A  53     -10.055   4.013  -6.973  1.00  0.00           C  
ATOM    793  CD2 LEU A  53     -11.624   5.626  -5.882  1.00  0.00           C  
ATOM    794  H   LEU A  53      -8.827   5.384  -2.926  1.00  0.00           H  
ATOM    795  HA  LEU A  53     -11.504   5.469  -3.457  1.00  0.00           H  
ATOM    796  HB2 LEU A  53      -9.299   3.672  -4.304  1.00  0.00           H  
ATOM    797  HB3 LEU A  53     -10.927   3.141  -4.663  1.00  0.00           H  
ATOM    798  HG  LEU A  53      -9.514   5.598  -5.673  1.00  0.00           H  
ATOM    799 HD11 LEU A  53      -9.044   4.171  -7.318  1.00  0.00           H  
ATOM    800 HD12 LEU A  53     -10.748   4.286  -7.754  1.00  0.00           H  
ATOM    801 HD13 LEU A  53     -10.190   2.970  -6.720  1.00  0.00           H  
ATOM    802 HD21 LEU A  53     -11.520   6.610  -5.451  1.00  0.00           H  
ATOM    803 HD22 LEU A  53     -12.405   5.087  -5.368  1.00  0.00           H  
ATOM    804 HD23 LEU A  53     -11.876   5.716  -6.928  1.00  0.00           H  
ATOM    805  N   TYR A  54     -10.852   2.551  -2.040  1.00  0.00           N  
ATOM    806  CA  TYR A  54     -11.429   1.501  -1.202  1.00  0.00           C  
ATOM    807  C   TYR A  54     -11.217   1.786   0.279  1.00  0.00           C  
ATOM    808  O   TYR A  54     -12.047   1.426   1.114  1.00  0.00           O  
ATOM    809  CB  TYR A  54     -10.829   0.139  -1.559  1.00  0.00           C  
ATOM    810  CG  TYR A  54     -11.189  -0.351  -2.946  1.00  0.00           C  
ATOM    811  CD1 TYR A  54     -12.414  -0.039  -3.524  1.00  0.00           C  
ATOM    812  CD2 TYR A  54     -10.300  -1.130  -3.675  1.00  0.00           C  
ATOM    813  CE1 TYR A  54     -12.741  -0.490  -4.789  1.00  0.00           C  
ATOM    814  CE2 TYR A  54     -10.620  -1.584  -4.940  1.00  0.00           C  
ATOM    815  CZ  TYR A  54     -11.841  -1.261  -5.492  1.00  0.00           C  
ATOM    816  OH  TYR A  54     -12.164  -1.712  -6.752  1.00  0.00           O  
ATOM    817  H   TYR A  54      -9.947   2.438  -2.397  1.00  0.00           H  
ATOM    818  HA  TYR A  54     -12.492   1.475  -1.390  1.00  0.00           H  
ATOM    819  HB2 TYR A  54      -9.753   0.204  -1.502  1.00  0.00           H  
ATOM    820  HB3 TYR A  54     -11.177  -0.595  -0.847  1.00  0.00           H  
ATOM    821  HD1 TYR A  54     -13.118   0.566  -2.972  1.00  0.00           H  
ATOM    822  HD2 TYR A  54      -9.344  -1.382  -3.241  1.00  0.00           H  
ATOM    823  HE1 TYR A  54     -13.698  -0.236  -5.221  1.00  0.00           H  
ATOM    824  HE2 TYR A  54      -9.916  -2.190  -5.489  1.00  0.00           H  
ATOM    825  HH  TYR A  54     -11.394  -1.646  -7.322  1.00  0.00           H  
ATOM    826  N   ALA A  55     -10.097   2.420   0.603  1.00  0.00           N  
ATOM    827  CA  ALA A  55      -9.771   2.733   1.989  1.00  0.00           C  
ATOM    828  C   ALA A  55     -10.948   3.371   2.718  1.00  0.00           C  
ATOM    829  O   ALA A  55     -11.070   3.234   3.934  1.00  0.00           O  
ATOM    830  CB  ALA A  55      -8.555   3.642   2.058  1.00  0.00           C  
ATOM    831  H   ALA A  55      -9.467   2.671  -0.105  1.00  0.00           H  
ATOM    832  HA  ALA A  55      -9.520   1.807   2.484  1.00  0.00           H  
ATOM    833  HB1 ALA A  55      -7.693   3.120   1.672  1.00  0.00           H  
ATOM    834  HB2 ALA A  55      -8.375   3.924   3.085  1.00  0.00           H  
ATOM    835  HB3 ALA A  55      -8.734   4.526   1.469  1.00  0.00           H  
ATOM    836  N   LYS A  56     -11.805   4.082   1.984  1.00  0.00           N  
ATOM    837  CA  LYS A  56     -12.954   4.736   2.598  1.00  0.00           C  
ATOM    838  C   LYS A  56     -14.274   4.416   1.890  1.00  0.00           C  
ATOM    839  O   LYS A  56     -15.337   4.487   2.504  1.00  0.00           O  
ATOM    840  CB  LYS A  56     -12.744   6.249   2.620  1.00  0.00           C  
ATOM    841  CG  LYS A  56     -12.312   6.830   1.286  1.00  0.00           C  
ATOM    842  CD  LYS A  56     -12.793   8.262   1.120  1.00  0.00           C  
ATOM    843  CE  LYS A  56     -12.649   8.736  -0.317  1.00  0.00           C  
ATOM    844  NZ  LYS A  56     -12.120  10.126  -0.393  1.00  0.00           N  
ATOM    845  H   LYS A  56     -11.657   4.175   1.022  1.00  0.00           H  
ATOM    846  HA  LYS A  56     -13.021   4.386   3.617  1.00  0.00           H  
ATOM    847  HB2 LYS A  56     -13.666   6.722   2.904  1.00  0.00           H  
ATOM    848  HB3 LYS A  56     -11.990   6.483   3.350  1.00  0.00           H  
ATOM    849  HG2 LYS A  56     -11.233   6.815   1.232  1.00  0.00           H  
ATOM    850  HG3 LYS A  56     -12.724   6.226   0.491  1.00  0.00           H  
ATOM    851  HD2 LYS A  56     -13.834   8.317   1.404  1.00  0.00           H  
ATOM    852  HD3 LYS A  56     -12.209   8.905   1.763  1.00  0.00           H  
ATOM    853  HE2 LYS A  56     -11.972   8.074  -0.836  1.00  0.00           H  
ATOM    854  HE3 LYS A  56     -13.619   8.703  -0.792  1.00  0.00           H  
ATOM    855  HZ1 LYS A  56     -12.698  10.761   0.194  1.00  0.00           H  
ATOM    856  HZ2 LYS A  56     -12.142  10.464  -1.376  1.00  0.00           H  
ATOM    857  HZ3 LYS A  56     -11.138  10.153  -0.051  1.00  0.00           H  
ATOM    858  N   SER A  57     -14.224   4.110   0.595  1.00  0.00           N  
ATOM    859  CA  SER A  57     -15.455   3.835  -0.145  1.00  0.00           C  
ATOM    860  C   SER A  57     -15.997   2.417   0.067  1.00  0.00           C  
ATOM    861  O   SER A  57     -17.142   2.244   0.485  1.00  0.00           O  
ATOM    862  CB  SER A  57     -15.240   4.074  -1.640  1.00  0.00           C  
ATOM    863  OG  SER A  57     -14.644   5.338  -1.874  1.00  0.00           O  
ATOM    864  H   SER A  57     -13.363   4.096   0.130  1.00  0.00           H  
ATOM    865  HA  SER A  57     -16.194   4.536   0.207  1.00  0.00           H  
ATOM    866  HB2 SER A  57     -14.593   3.304  -2.037  1.00  0.00           H  
ATOM    867  HB3 SER A  57     -16.193   4.040  -2.147  1.00  0.00           H  
ATOM    868  HG  SER A  57     -15.281   5.920  -2.295  1.00  0.00           H  
ATOM    869  N   GLU A  58     -15.188   1.407  -0.253  1.00  0.00           N  
ATOM    870  CA  GLU A  58     -15.621   0.013  -0.125  1.00  0.00           C  
ATOM    871  C   GLU A  58     -15.160  -0.638   1.175  1.00  0.00           C  
ATOM    872  O   GLU A  58     -15.976  -1.099   1.974  1.00  0.00           O  
ATOM    873  CB  GLU A  58     -15.110  -0.802  -1.314  1.00  0.00           C  
ATOM    874  CG  GLU A  58     -15.845  -0.511  -2.612  1.00  0.00           C  
ATOM    875  CD  GLU A  58     -15.490  -1.489  -3.715  1.00  0.00           C  
ATOM    876  OE1 GLU A  58     -14.983  -2.585  -3.395  1.00  0.00           O  
ATOM    877  OE2 GLU A  58     -15.719  -1.159  -4.897  1.00  0.00           O  
ATOM    878  H   GLU A  58     -14.295   1.601  -0.603  1.00  0.00           H  
ATOM    879  HA  GLU A  58     -16.700   0.006  -0.146  1.00  0.00           H  
ATOM    880  HB2 GLU A  58     -14.063  -0.585  -1.461  1.00  0.00           H  
ATOM    881  HB3 GLU A  58     -15.223  -1.853  -1.090  1.00  0.00           H  
ATOM    882  HG2 GLU A  58     -16.908  -0.567  -2.430  1.00  0.00           H  
ATOM    883  HG3 GLU A  58     -15.589   0.486  -2.939  1.00  0.00           H  
ATOM    884  N   PHE A  59     -13.848  -0.690   1.369  1.00  0.00           N  
ATOM    885  CA  PHE A  59     -13.272  -1.306   2.558  1.00  0.00           C  
ATOM    886  C   PHE A  59     -12.918  -0.252   3.596  1.00  0.00           C  
ATOM    887  O   PHE A  59     -11.889  -0.338   4.265  1.00  0.00           O  
ATOM    888  CB  PHE A  59     -12.032  -2.120   2.183  1.00  0.00           C  
ATOM    889  CG  PHE A  59     -12.345  -3.521   1.738  1.00  0.00           C  
ATOM    890  CD1 PHE A  59     -13.406  -3.769   0.881  1.00  0.00           C  
ATOM    891  CD2 PHE A  59     -11.579  -4.588   2.177  1.00  0.00           C  
ATOM    892  CE1 PHE A  59     -13.696  -5.056   0.470  1.00  0.00           C  
ATOM    893  CE2 PHE A  59     -11.865  -5.878   1.770  1.00  0.00           C  
ATOM    894  CZ  PHE A  59     -12.925  -6.112   0.916  1.00  0.00           C  
ATOM    895  H   PHE A  59     -13.250  -0.319   0.687  1.00  0.00           H  
ATOM    896  HA  PHE A  59     -14.012  -1.971   2.978  1.00  0.00           H  
ATOM    897  HB2 PHE A  59     -11.516  -1.624   1.375  1.00  0.00           H  
ATOM    898  HB3 PHE A  59     -11.378  -2.181   3.038  1.00  0.00           H  
ATOM    899  HD1 PHE A  59     -14.009  -2.944   0.532  1.00  0.00           H  
ATOM    900  HD2 PHE A  59     -10.751  -4.406   2.845  1.00  0.00           H  
ATOM    901  HE1 PHE A  59     -14.525  -5.237  -0.198  1.00  0.00           H  
ATOM    902  HE2 PHE A  59     -11.260  -6.701   2.119  1.00  0.00           H  
ATOM    903  HZ  PHE A  59     -13.150  -7.119   0.596  1.00  0.00           H  
ATOM    904  N   LYS A  60     -13.784   0.745   3.714  1.00  0.00           N  
ATOM    905  CA  LYS A  60     -13.590   1.839   4.657  1.00  0.00           C  
ATOM    906  C   LYS A  60     -13.097   1.342   6.015  1.00  0.00           C  
ATOM    907  O   LYS A  60     -12.178   1.916   6.599  1.00  0.00           O  
ATOM    908  CB  LYS A  60     -14.894   2.612   4.816  1.00  0.00           C  
ATOM    909  CG  LYS A  60     -16.084   1.736   5.170  1.00  0.00           C  
ATOM    910  CD  LYS A  60     -17.343   2.563   5.374  1.00  0.00           C  
ATOM    911  CE  LYS A  60     -18.564   1.874   4.786  1.00  0.00           C  
ATOM    912  NZ  LYS A  60     -19.520   2.850   4.192  1.00  0.00           N  
ATOM    913  H   LYS A  60     -14.581   0.750   3.145  1.00  0.00           H  
ATOM    914  HA  LYS A  60     -12.849   2.498   4.242  1.00  0.00           H  
ATOM    915  HB2 LYS A  60     -14.772   3.353   5.592  1.00  0.00           H  
ATOM    916  HB3 LYS A  60     -15.108   3.108   3.883  1.00  0.00           H  
ATOM    917  HG2 LYS A  60     -16.252   1.035   4.365  1.00  0.00           H  
ATOM    918  HG3 LYS A  60     -15.865   1.198   6.081  1.00  0.00           H  
ATOM    919  HD2 LYS A  60     -17.499   2.708   6.432  1.00  0.00           H  
ATOM    920  HD3 LYS A  60     -17.214   3.522   4.892  1.00  0.00           H  
ATOM    921  HE2 LYS A  60     -18.240   1.188   4.018  1.00  0.00           H  
ATOM    922  HE3 LYS A  60     -19.064   1.325   5.571  1.00  0.00           H  
ATOM    923  HZ1 LYS A  60     -20.008   2.421   3.379  1.00  0.00           H  
ATOM    924  HZ2 LYS A  60     -19.011   3.697   3.869  1.00  0.00           H  
ATOM    925  HZ3 LYS A  60     -20.228   3.132   4.899  1.00  0.00           H  
ATOM    926  N   ASP A  61     -13.710   0.274   6.513  1.00  0.00           N  
ATOM    927  CA  ASP A  61     -13.326  -0.293   7.801  1.00  0.00           C  
ATOM    928  C   ASP A  61     -12.830  -1.727   7.643  1.00  0.00           C  
ATOM    929  O   ASP A  61     -13.086  -2.578   8.495  1.00  0.00           O  
ATOM    930  CB  ASP A  61     -14.509  -0.254   8.771  1.00  0.00           C  
ATOM    931  CG  ASP A  61     -14.090   0.114  10.180  1.00  0.00           C  
ATOM    932  OD1 ASP A  61     -13.040  -0.385  10.637  1.00  0.00           O  
ATOM    933  OD2 ASP A  61     -14.810   0.903  10.827  1.00  0.00           O  
ATOM    934  H   ASP A  61     -14.435  -0.144   6.003  1.00  0.00           H  
ATOM    935  HA  ASP A  61     -12.525   0.309   8.203  1.00  0.00           H  
ATOM    936  HB2 ASP A  61     -15.225   0.477   8.426  1.00  0.00           H  
ATOM    937  HB3 ASP A  61     -14.978  -1.227   8.797  1.00  0.00           H  
ATOM    938  N   ARG A  62     -12.128  -1.995   6.546  1.00  0.00           N  
ATOM    939  CA  ARG A  62     -11.613  -3.337   6.287  1.00  0.00           C  
ATOM    940  C   ARG A  62     -10.237  -3.311   5.615  1.00  0.00           C  
ATOM    941  O   ARG A  62      -9.448  -4.241   5.780  1.00  0.00           O  
ATOM    942  CB  ARG A  62     -12.601  -4.119   5.418  1.00  0.00           C  
ATOM    943  CG  ARG A  62     -13.361  -5.194   6.178  1.00  0.00           C  
ATOM    944  CD  ARG A  62     -14.406  -4.593   7.105  1.00  0.00           C  
ATOM    945  NE  ARG A  62     -15.740  -5.129   6.846  1.00  0.00           N  
ATOM    946  CZ  ARG A  62     -16.749  -5.057   7.711  1.00  0.00           C  
ATOM    947  NH1 ARG A  62     -16.581  -4.475   8.892  1.00  0.00           N  
ATOM    948  NH2 ARG A  62     -17.931  -5.570   7.396  1.00  0.00           N  
ATOM    949  H   ARG A  62     -11.961  -1.281   5.898  1.00  0.00           H  
ATOM    950  HA  ARG A  62     -11.520  -3.839   7.237  1.00  0.00           H  
ATOM    951  HB2 ARG A  62     -13.319  -3.429   5.000  1.00  0.00           H  
ATOM    952  HB3 ARG A  62     -12.060  -4.593   4.612  1.00  0.00           H  
ATOM    953  HG2 ARG A  62     -13.854  -5.842   5.469  1.00  0.00           H  
ATOM    954  HG3 ARG A  62     -12.659  -5.768   6.766  1.00  0.00           H  
ATOM    955  HD2 ARG A  62     -14.133  -4.814   8.126  1.00  0.00           H  
ATOM    956  HD3 ARG A  62     -14.425  -3.522   6.962  1.00  0.00           H  
ATOM    957  HE  ARG A  62     -15.893  -5.565   5.982  1.00  0.00           H  
ATOM    958 HH11 ARG A  62     -15.693  -4.086   9.137  1.00  0.00           H  
ATOM    959 HH12 ARG A  62     -17.343  -4.424   9.537  1.00  0.00           H  
ATOM    960 HH21 ARG A  62     -18.063  -6.011   6.508  1.00  0.00           H  
ATOM    961 HH22 ARG A  62     -18.689  -5.516   8.045  1.00  0.00           H  
ATOM    962  N   VAL A  63      -9.953  -2.261   4.848  1.00  0.00           N  
ATOM    963  CA  VAL A  63      -8.672  -2.156   4.154  1.00  0.00           C  
ATOM    964  C   VAL A  63      -7.869  -0.945   4.622  1.00  0.00           C  
ATOM    965  O   VAL A  63      -8.431   0.047   5.088  1.00  0.00           O  
ATOM    966  CB  VAL A  63      -8.865  -2.077   2.624  1.00  0.00           C  
ATOM    967  CG1 VAL A  63      -9.356  -0.698   2.203  1.00  0.00           C  
ATOM    968  CG2 VAL A  63      -7.572  -2.430   1.906  1.00  0.00           C  
ATOM    969  H   VAL A  63     -10.617  -1.550   4.737  1.00  0.00           H  
ATOM    970  HA  VAL A  63      -8.106  -3.050   4.373  1.00  0.00           H  
ATOM    971  HB  VAL A  63      -9.615  -2.801   2.340  1.00  0.00           H  
ATOM    972 HG11 VAL A  63      -8.560   0.021   2.329  1.00  0.00           H  
ATOM    973 HG12 VAL A  63     -10.199  -0.412   2.815  1.00  0.00           H  
ATOM    974 HG13 VAL A  63      -9.656  -0.723   1.166  1.00  0.00           H  
ATOM    975 HG21 VAL A  63      -7.740  -2.428   0.839  1.00  0.00           H  
ATOM    976 HG22 VAL A  63      -7.243  -3.411   2.216  1.00  0.00           H  
ATOM    977 HG23 VAL A  63      -6.813  -1.702   2.152  1.00  0.00           H  
ATOM    978  N   VAL A  64      -6.551  -1.036   4.482  1.00  0.00           N  
ATOM    979  CA  VAL A  64      -5.658   0.047   4.875  1.00  0.00           C  
ATOM    980  C   VAL A  64      -4.484   0.157   3.906  1.00  0.00           C  
ATOM    981  O   VAL A  64      -3.570  -0.666   3.929  1.00  0.00           O  
ATOM    982  CB  VAL A  64      -5.116  -0.159   6.301  1.00  0.00           C  
ATOM    983  CG1 VAL A  64      -4.345   1.069   6.763  1.00  0.00           C  
ATOM    984  CG2 VAL A  64      -6.250  -0.479   7.262  1.00  0.00           C  
ATOM    985  H   VAL A  64      -6.168  -1.851   4.097  1.00  0.00           H  
ATOM    986  HA  VAL A  64      -6.220   0.970   4.853  1.00  0.00           H  
ATOM    987  HB  VAL A  64      -4.436  -0.998   6.289  1.00  0.00           H  
ATOM    988 HG11 VAL A  64      -3.316   0.989   6.445  1.00  0.00           H  
ATOM    989 HG12 VAL A  64      -4.385   1.134   7.840  1.00  0.00           H  
ATOM    990 HG13 VAL A  64      -4.788   1.954   6.332  1.00  0.00           H  
ATOM    991 HG21 VAL A  64      -7.150   0.023   6.937  1.00  0.00           H  
ATOM    992 HG22 VAL A  64      -5.988  -0.141   8.254  1.00  0.00           H  
ATOM    993 HG23 VAL A  64      -6.419  -1.545   7.278  1.00  0.00           H  
ATOM    994  N   ILE A  65      -4.518   1.176   3.053  1.00  0.00           N  
ATOM    995  CA  ILE A  65      -3.459   1.388   2.074  1.00  0.00           C  
ATOM    996  C   ILE A  65      -2.584   2.576   2.459  1.00  0.00           C  
ATOM    997  O   ILE A  65      -3.053   3.712   2.514  1.00  0.00           O  
ATOM    998  CB  ILE A  65      -4.038   1.625   0.665  1.00  0.00           C  
ATOM    999  CG1 ILE A  65      -5.041   0.525   0.312  1.00  0.00           C  
ATOM   1000  CG2 ILE A  65      -2.921   1.686  -0.368  1.00  0.00           C  
ATOM   1001  CD1 ILE A  65      -5.654   0.684  -1.063  1.00  0.00           C  
ATOM   1002  H   ILE A  65      -5.275   1.798   3.081  1.00  0.00           H  
ATOM   1003  HA  ILE A  65      -2.848   0.497   2.044  1.00  0.00           H  
ATOM   1004  HB  ILE A  65      -4.545   2.578   0.665  1.00  0.00           H  
ATOM   1005 HG12 ILE A  65      -4.542  -0.432   0.343  1.00  0.00           H  
ATOM   1006 HG13 ILE A  65      -5.842   0.532   1.036  1.00  0.00           H  
ATOM   1007 HG21 ILE A  65      -1.968   1.770   0.135  1.00  0.00           H  
ATOM   1008 HG22 ILE A  65      -3.067   2.544  -1.006  1.00  0.00           H  
ATOM   1009 HG23 ILE A  65      -2.933   0.787  -0.966  1.00  0.00           H  
ATOM   1010 HD11 ILE A  65      -6.013  -0.273  -1.409  1.00  0.00           H  
ATOM   1011 HD12 ILE A  65      -4.908   1.058  -1.748  1.00  0.00           H  
ATOM   1012 HD13 ILE A  65      -6.477   1.381  -1.011  1.00  0.00           H  
ATOM   1013  N   ALA A  66      -1.310   2.306   2.729  1.00  0.00           N  
ATOM   1014  CA  ALA A  66      -0.375   3.354   3.113  1.00  0.00           C  
ATOM   1015  C   ALA A  66       0.876   3.345   2.236  1.00  0.00           C  
ATOM   1016  O   ALA A  66       1.205   2.340   1.601  1.00  0.00           O  
ATOM   1017  CB  ALA A  66       0.009   3.201   4.576  1.00  0.00           C  
ATOM   1018  H   ALA A  66      -0.993   1.379   2.673  1.00  0.00           H  
ATOM   1019  HA  ALA A  66      -0.875   4.304   2.996  1.00  0.00           H  
ATOM   1020  HB1 ALA A  66      -0.625   3.829   5.182  1.00  0.00           H  
ATOM   1021  HB2 ALA A  66       1.039   3.493   4.711  1.00  0.00           H  
ATOM   1022  HB3 ALA A  66      -0.115   2.170   4.873  1.00  0.00           H  
ATOM   1023  N   LYS A  67       1.573   4.476   2.219  1.00  0.00           N  
ATOM   1024  CA  LYS A  67       2.795   4.615   1.437  1.00  0.00           C  
ATOM   1025  C   LYS A  67       3.962   4.977   2.346  1.00  0.00           C  
ATOM   1026  O   LYS A  67       3.900   5.955   3.091  1.00  0.00           O  
ATOM   1027  CB  LYS A  67       2.620   5.689   0.360  1.00  0.00           C  
ATOM   1028  CG  LYS A  67       1.280   5.626  -0.354  1.00  0.00           C  
ATOM   1029  CD  LYS A  67       1.184   6.675  -1.450  1.00  0.00           C  
ATOM   1030  CE  LYS A  67       0.965   8.067  -0.877  1.00  0.00           C  
ATOM   1031  NZ  LYS A  67       2.049   9.008  -1.272  1.00  0.00           N  
ATOM   1032  H   LYS A  67       1.262   5.235   2.753  1.00  0.00           H  
ATOM   1033  HA  LYS A  67       2.999   3.667   0.963  1.00  0.00           H  
ATOM   1034  HB2 LYS A  67       2.713   6.662   0.821  1.00  0.00           H  
ATOM   1035  HB3 LYS A  67       3.402   5.574  -0.376  1.00  0.00           H  
ATOM   1036  HG2 LYS A  67       1.163   4.648  -0.794  1.00  0.00           H  
ATOM   1037  HG3 LYS A  67       0.492   5.797   0.365  1.00  0.00           H  
ATOM   1038  HD2 LYS A  67       2.102   6.673  -2.019  1.00  0.00           H  
ATOM   1039  HD3 LYS A  67       0.356   6.428  -2.099  1.00  0.00           H  
ATOM   1040  HE2 LYS A  67       0.021   8.447  -1.240  1.00  0.00           H  
ATOM   1041  HE3 LYS A  67       0.933   7.999   0.201  1.00  0.00           H  
ATOM   1042  HZ1 LYS A  67       2.359   8.807  -2.245  1.00  0.00           H  
ATOM   1043  HZ2 LYS A  67       2.862   8.906  -0.633  1.00  0.00           H  
ATOM   1044  HZ3 LYS A  67       1.706   9.989  -1.224  1.00  0.00           H  
ATOM   1045  N   VAL A  68       5.023   4.181   2.290  1.00  0.00           N  
ATOM   1046  CA  VAL A  68       6.195   4.422   3.119  1.00  0.00           C  
ATOM   1047  C   VAL A  68       7.457   4.563   2.273  1.00  0.00           C  
ATOM   1048  O   VAL A  68       7.622   3.878   1.265  1.00  0.00           O  
ATOM   1049  CB  VAL A  68       6.397   3.288   4.144  1.00  0.00           C  
ATOM   1050  CG1 VAL A  68       6.633   1.960   3.439  1.00  0.00           C  
ATOM   1051  CG2 VAL A  68       7.549   3.614   5.084  1.00  0.00           C  
ATOM   1052  H   VAL A  68       5.014   3.412   1.682  1.00  0.00           H  
ATOM   1053  HA  VAL A  68       6.033   5.340   3.660  1.00  0.00           H  
ATOM   1054  HB  VAL A  68       5.496   3.200   4.733  1.00  0.00           H  
ATOM   1055 HG11 VAL A  68       6.894   1.207   4.168  1.00  0.00           H  
ATOM   1056 HG12 VAL A  68       7.439   2.068   2.729  1.00  0.00           H  
ATOM   1057 HG13 VAL A  68       5.734   1.663   2.921  1.00  0.00           H  
ATOM   1058 HG21 VAL A  68       8.436   3.091   4.760  1.00  0.00           H  
ATOM   1059 HG22 VAL A  68       7.294   3.304   6.087  1.00  0.00           H  
ATOM   1060 HG23 VAL A  68       7.733   4.678   5.072  1.00  0.00           H  
ATOM   1061  N   ASP A  69       8.347   5.453   2.696  1.00  0.00           N  
ATOM   1062  CA  ASP A  69       9.597   5.679   1.984  1.00  0.00           C  
ATOM   1063  C   ASP A  69      10.734   4.924   2.660  1.00  0.00           C  
ATOM   1064  O   ASP A  69      10.782   4.824   3.883  1.00  0.00           O  
ATOM   1065  CB  ASP A  69       9.926   7.173   1.930  1.00  0.00           C  
ATOM   1066  CG  ASP A  69       8.686   8.049   1.888  1.00  0.00           C  
ATOM   1067  OD1 ASP A  69       7.755   7.722   1.123  1.00  0.00           O  
ATOM   1068  OD2 ASP A  69       8.649   9.060   2.619  1.00  0.00           O  
ATOM   1069  H   ASP A  69       8.162   5.968   3.507  1.00  0.00           H  
ATOM   1070  HA  ASP A  69       9.478   5.306   0.978  1.00  0.00           H  
ATOM   1071  HB2 ASP A  69      10.501   7.439   2.803  1.00  0.00           H  
ATOM   1072  HB3 ASP A  69      10.511   7.370   1.047  1.00  0.00           H  
ATOM   1073  N   ALA A  70      11.649   4.391   1.861  1.00  0.00           N  
ATOM   1074  CA  ALA A  70      12.780   3.643   2.398  1.00  0.00           C  
ATOM   1075  C   ALA A  70      13.873   4.570   2.928  1.00  0.00           C  
ATOM   1076  O   ALA A  70      14.904   4.107   3.414  1.00  0.00           O  
ATOM   1077  CB  ALA A  70      13.345   2.714   1.336  1.00  0.00           C  
ATOM   1078  H   ALA A  70      11.562   4.499   0.891  1.00  0.00           H  
ATOM   1079  HA  ALA A  70      12.416   3.037   3.213  1.00  0.00           H  
ATOM   1080  HB1 ALA A  70      12.865   1.750   1.408  1.00  0.00           H  
ATOM   1081  HB2 ALA A  70      14.408   2.599   1.487  1.00  0.00           H  
ATOM   1082  HB3 ALA A  70      13.164   3.135   0.358  1.00  0.00           H  
ATOM   1083  N   THR A  71      13.649   5.877   2.826  1.00  0.00           N  
ATOM   1084  CA  THR A  71      14.627   6.855   3.291  1.00  0.00           C  
ATOM   1085  C   THR A  71      14.069   7.725   4.417  1.00  0.00           C  
ATOM   1086  O   THR A  71      14.401   8.907   4.510  1.00  0.00           O  
ATOM   1087  CB  THR A  71      15.073   7.742   2.128  1.00  0.00           C  
ATOM   1088  OG1 THR A  71      16.054   8.671   2.553  1.00  0.00           O  
ATOM   1089  CG2 THR A  71      13.937   8.525   1.506  1.00  0.00           C  
ATOM   1090  H   THR A  71      12.814   6.191   2.425  1.00  0.00           H  
ATOM   1091  HA  THR A  71      15.484   6.314   3.662  1.00  0.00           H  
ATOM   1092  HB  THR A  71      15.505   7.119   1.358  1.00  0.00           H  
ATOM   1093  HG1 THR A  71      16.409   9.134   1.791  1.00  0.00           H  
ATOM   1094 HG21 THR A  71      13.437   7.912   0.771  1.00  0.00           H  
ATOM   1095 HG22 THR A  71      14.329   9.411   1.030  1.00  0.00           H  
ATOM   1096 HG23 THR A  71      13.233   8.810   2.274  1.00  0.00           H  
ATOM   1097  N   ALA A  72      13.225   7.150   5.275  1.00  0.00           N  
ATOM   1098  CA  ALA A  72      12.649   7.915   6.380  1.00  0.00           C  
ATOM   1099  C   ALA A  72      11.749   7.062   7.275  1.00  0.00           C  
ATOM   1100  O   ALA A  72      10.631   7.463   7.601  1.00  0.00           O  
ATOM   1101  CB  ALA A  72      11.873   9.108   5.842  1.00  0.00           C  
ATOM   1102  H   ALA A  72      12.989   6.206   5.163  1.00  0.00           H  
ATOM   1103  HA  ALA A  72      13.466   8.295   6.976  1.00  0.00           H  
ATOM   1104  HB1 ALA A  72      12.046   9.966   6.476  1.00  0.00           H  
ATOM   1105  HB2 ALA A  72      10.818   8.876   5.830  1.00  0.00           H  
ATOM   1106  HB3 ALA A  72      12.204   9.330   4.838  1.00  0.00           H  
ATOM   1107  N   ASN A  73      12.240   5.896   7.687  1.00  0.00           N  
ATOM   1108  CA  ASN A  73      11.472   5.009   8.562  1.00  0.00           C  
ATOM   1109  C   ASN A  73      12.148   3.650   8.706  1.00  0.00           C  
ATOM   1110  O   ASN A  73      13.222   3.415   8.153  1.00  0.00           O  
ATOM   1111  CB  ASN A  73      10.042   4.822   8.043  1.00  0.00           C  
ATOM   1112  CG  ASN A  73       9.973   4.725   6.534  1.00  0.00           C  
ATOM   1113  OD1 ASN A  73      10.244   3.673   5.956  1.00  0.00           O  
ATOM   1114  ND2 ASN A  73       9.605   5.825   5.889  1.00  0.00           N  
ATOM   1115  H   ASN A  73      13.141   5.630   7.409  1.00  0.00           H  
ATOM   1116  HA  ASN A  73      11.428   5.473   9.536  1.00  0.00           H  
ATOM   1117  HB2 ASN A  73       9.633   3.915   8.459  1.00  0.00           H  
ATOM   1118  HB3 ASN A  73       9.440   5.661   8.360  1.00  0.00           H  
ATOM   1119 HD21 ASN A  73       9.402   6.625   6.418  1.00  0.00           H  
ATOM   1120 HD22 ASN A  73       9.551   5.793   4.911  1.00  0.00           H  
ATOM   1121  N   ASP A  74      11.508   2.759   9.459  1.00  0.00           N  
ATOM   1122  CA  ASP A  74      12.039   1.421   9.688  1.00  0.00           C  
ATOM   1123  C   ASP A  74      12.298   0.697   8.370  1.00  0.00           C  
ATOM   1124  O   ASP A  74      13.432   0.326   8.070  1.00  0.00           O  
ATOM   1125  CB  ASP A  74      11.070   0.607  10.548  1.00  0.00           C  
ATOM   1126  CG  ASP A  74      11.722  -0.625  11.145  1.00  0.00           C  
ATOM   1127  OD1 ASP A  74      12.677  -1.148  10.532  1.00  0.00           O  
ATOM   1128  OD2 ASP A  74      11.279  -1.065  12.227  1.00  0.00           O  
ATOM   1129  H   ASP A  74      10.657   3.011   9.875  1.00  0.00           H  
ATOM   1130  HA  ASP A  74      12.974   1.524  10.217  1.00  0.00           H  
ATOM   1131  HB2 ASP A  74      10.707   1.226  11.354  1.00  0.00           H  
ATOM   1132  HB3 ASP A  74      10.236   0.291   9.938  1.00  0.00           H  
ATOM   1133  N   VAL A  75      11.235   0.497   7.590  1.00  0.00           N  
ATOM   1134  CA  VAL A  75      11.335  -0.185   6.301  1.00  0.00           C  
ATOM   1135  C   VAL A  75      12.233  -1.422   6.390  1.00  0.00           C  
ATOM   1136  O   VAL A  75      13.224  -1.539   5.668  1.00  0.00           O  
ATOM   1137  CB  VAL A  75      11.863   0.762   5.201  1.00  0.00           C  
ATOM   1138  CG1 VAL A  75      13.225   1.326   5.575  1.00  0.00           C  
ATOM   1139  CG2 VAL A  75      11.923   0.048   3.857  1.00  0.00           C  
ATOM   1140  H   VAL A  75      10.359   0.816   7.892  1.00  0.00           H  
ATOM   1141  HA  VAL A  75      10.340  -0.502   6.021  1.00  0.00           H  
ATOM   1142  HB  VAL A  75      11.173   1.589   5.110  1.00  0.00           H  
ATOM   1143 HG11 VAL A  75      13.653   1.830   4.721  1.00  0.00           H  
ATOM   1144 HG12 VAL A  75      13.877   0.523   5.883  1.00  0.00           H  
ATOM   1145 HG13 VAL A  75      13.112   2.029   6.388  1.00  0.00           H  
ATOM   1146 HG21 VAL A  75      11.262  -0.806   3.873  1.00  0.00           H  
ATOM   1147 HG22 VAL A  75      12.934  -0.283   3.670  1.00  0.00           H  
ATOM   1148 HG23 VAL A  75      11.616   0.726   3.075  1.00  0.00           H  
ATOM   1149  N   PRO A  76      11.893  -2.366   7.286  1.00  0.00           N  
ATOM   1150  CA  PRO A  76      12.669  -3.598   7.472  1.00  0.00           C  
ATOM   1151  C   PRO A  76      12.684  -4.469   6.221  1.00  0.00           C  
ATOM   1152  O   PRO A  76      13.664  -5.161   5.947  1.00  0.00           O  
ATOM   1153  CB  PRO A  76      11.943  -4.317   8.616  1.00  0.00           C  
ATOM   1154  CG  PRO A  76      10.573  -3.733   8.632  1.00  0.00           C  
ATOM   1155  CD  PRO A  76      10.727  -2.308   8.184  1.00  0.00           C  
ATOM   1156  HA  PRO A  76      13.685  -3.381   7.768  1.00  0.00           H  
ATOM   1157  HB2 PRO A  76      11.918  -5.378   8.417  1.00  0.00           H  
ATOM   1158  HB3 PRO A  76      12.461  -4.132   9.545  1.00  0.00           H  
ATOM   1159  HG2 PRO A  76       9.934  -4.274   7.949  1.00  0.00           H  
ATOM   1160  HG3 PRO A  76      10.169  -3.769   9.633  1.00  0.00           H  
ATOM   1161  HD2 PRO A  76       9.845  -1.981   7.652  1.00  0.00           H  
ATOM   1162  HD3 PRO A  76      10.922  -1.664   9.028  1.00  0.00           H  
ATOM   1163  N   ASP A  77      11.591  -4.431   5.465  1.00  0.00           N  
ATOM   1164  CA  ASP A  77      11.482  -5.220   4.242  1.00  0.00           C  
ATOM   1165  C   ASP A  77      12.616  -4.888   3.275  1.00  0.00           C  
ATOM   1166  O   ASP A  77      12.993  -3.727   3.120  1.00  0.00           O  
ATOM   1167  CB  ASP A  77      10.132  -4.970   3.568  1.00  0.00           C  
ATOM   1168  CG  ASP A  77       8.968  -5.139   4.525  1.00  0.00           C  
ATOM   1169  OD1 ASP A  77       8.964  -6.131   5.285  1.00  0.00           O  
ATOM   1170  OD2 ASP A  77       8.061  -4.281   4.514  1.00  0.00           O  
ATOM   1171  H   ASP A  77      10.841  -3.861   5.735  1.00  0.00           H  
ATOM   1172  HA  ASP A  77      11.551  -6.262   4.513  1.00  0.00           H  
ATOM   1173  HB2 ASP A  77      10.111  -3.962   3.180  1.00  0.00           H  
ATOM   1174  HB3 ASP A  77      10.009  -5.668   2.753  1.00  0.00           H  
ATOM   1175  N   GLU A  78      13.155  -5.917   2.628  1.00  0.00           N  
ATOM   1176  CA  GLU A  78      14.246  -5.734   1.677  1.00  0.00           C  
ATOM   1177  C   GLU A  78      13.708  -5.354   0.302  1.00  0.00           C  
ATOM   1178  O   GLU A  78      12.639  -5.810  -0.105  1.00  0.00           O  
ATOM   1179  CB  GLU A  78      15.082  -7.011   1.577  1.00  0.00           C  
ATOM   1180  CG  GLU A  78      14.255  -8.264   1.339  1.00  0.00           C  
ATOM   1181  CD  GLU A  78      15.102  -9.453   0.931  1.00  0.00           C  
ATOM   1182  OE1 GLU A  78      15.434  -9.562  -0.268  1.00  0.00           O  
ATOM   1183  OE2 GLU A  78      15.433 -10.276   1.810  1.00  0.00           O  
ATOM   1184  H   GLU A  78      12.812  -6.819   2.794  1.00  0.00           H  
ATOM   1185  HA  GLU A  78      14.871  -4.932   2.040  1.00  0.00           H  
ATOM   1186  HB2 GLU A  78      15.781  -6.907   0.760  1.00  0.00           H  
ATOM   1187  HB3 GLU A  78      15.634  -7.140   2.496  1.00  0.00           H  
ATOM   1188  HG2 GLU A  78      13.730  -8.511   2.249  1.00  0.00           H  
ATOM   1189  HG3 GLU A  78      13.539  -8.063   0.555  1.00  0.00           H  
ATOM   1190  N   ILE A  79      14.453  -4.514  -0.410  1.00  0.00           N  
ATOM   1191  CA  ILE A  79      14.045  -4.070  -1.738  1.00  0.00           C  
ATOM   1192  C   ILE A  79      15.238  -3.974  -2.684  1.00  0.00           C  
ATOM   1193  O   ILE A  79      16.340  -3.610  -2.274  1.00  0.00           O  
ATOM   1194  CB  ILE A  79      13.362  -2.686  -1.692  1.00  0.00           C  
ATOM   1195  CG1 ILE A  79      12.453  -2.555  -0.465  1.00  0.00           C  
ATOM   1196  CG2 ILE A  79      12.574  -2.442  -2.969  1.00  0.00           C  
ATOM   1197  CD1 ILE A  79      11.215  -3.426  -0.523  1.00  0.00           C  
ATOM   1198  H   ILE A  79      15.294  -4.182  -0.031  1.00  0.00           H  
ATOM   1199  HA  ILE A  79      13.339  -4.786  -2.131  1.00  0.00           H  
ATOM   1200  HB  ILE A  79      14.136  -1.935  -1.634  1.00  0.00           H  
ATOM   1201 HG12 ILE A  79      13.009  -2.830   0.418  1.00  0.00           H  
ATOM   1202 HG13 ILE A  79      12.131  -1.526  -0.377  1.00  0.00           H  
ATOM   1203 HG21 ILE A  79      13.172  -1.858  -3.654  1.00  0.00           H  
ATOM   1204 HG22 ILE A  79      11.667  -1.905  -2.735  1.00  0.00           H  
ATOM   1205 HG23 ILE A  79      12.326  -3.389  -3.425  1.00  0.00           H  
ATOM   1206 HD11 ILE A  79      11.226  -4.122   0.302  1.00  0.00           H  
ATOM   1207 HD12 ILE A  79      11.202  -3.971  -1.455  1.00  0.00           H  
ATOM   1208 HD13 ILE A  79      10.335  -2.803  -0.458  1.00  0.00           H  
ATOM   1209  N   GLN A  80      15.001  -4.265  -3.960  1.00  0.00           N  
ATOM   1210  CA  GLN A  80      16.048  -4.171  -4.971  1.00  0.00           C  
ATOM   1211  C   GLN A  80      16.271  -2.702  -5.295  1.00  0.00           C  
ATOM   1212  O   GLN A  80      17.400  -2.213  -5.338  1.00  0.00           O  
ATOM   1213  CB  GLN A  80      15.643  -4.938  -6.231  1.00  0.00           C  
ATOM   1214  CG  GLN A  80      15.797  -6.444  -6.102  1.00  0.00           C  
ATOM   1215  CD  GLN A  80      14.814  -7.207  -6.968  1.00  0.00           C  
ATOM   1216  OE1 GLN A  80      14.921  -7.210  -8.194  1.00  0.00           O  
ATOM   1217  NE2 GLN A  80      13.847  -7.860  -6.332  1.00  0.00           N  
ATOM   1218  H   GLN A  80      14.095  -4.523  -4.233  1.00  0.00           H  
ATOM   1219  HA  GLN A  80      16.956  -4.591  -4.563  1.00  0.00           H  
ATOM   1220  HB2 GLN A  80      14.606  -4.721  -6.450  1.00  0.00           H  
ATOM   1221  HB3 GLN A  80      16.254  -4.603  -7.055  1.00  0.00           H  
ATOM   1222  HG2 GLN A  80      16.799  -6.717  -6.396  1.00  0.00           H  
ATOM   1223  HG3 GLN A  80      15.637  -6.722  -5.070  1.00  0.00           H  
ATOM   1224 HE21 GLN A  80      13.823  -7.813  -5.354  1.00  0.00           H  
ATOM   1225 HE22 GLN A  80      13.198  -8.361  -6.868  1.00  0.00           H  
ATOM   1226  N   GLY A  81      15.158  -2.004  -5.473  1.00  0.00           N  
ATOM   1227  CA  GLY A  81      15.173  -0.582  -5.739  1.00  0.00           C  
ATOM   1228  C   GLY A  81      14.228   0.112  -4.785  1.00  0.00           C  
ATOM   1229  O   GLY A  81      14.600   0.424  -3.655  1.00  0.00           O  
ATOM   1230  H   GLY A  81      14.296  -2.464  -5.387  1.00  0.00           H  
ATOM   1231  HA2 GLY A  81      16.175  -0.200  -5.600  1.00  0.00           H  
ATOM   1232  HA3 GLY A  81      14.853  -0.400  -6.753  1.00  0.00           H  
ATOM   1233  N   PHE A  82      12.983   0.287  -5.215  1.00  0.00           N  
ATOM   1234  CA  PHE A  82      11.955   0.877  -4.368  1.00  0.00           C  
ATOM   1235  C   PHE A  82      10.602   0.717  -4.927  1.00  0.00           C  
ATOM   1236  O   PHE A  82       9.752   0.131  -4.288  1.00  0.00           O  
ATOM   1237  CB  PHE A  82      12.110   2.351  -4.106  1.00  0.00           C  
ATOM   1238  CG  PHE A  82      13.520   2.822  -3.893  1.00  0.00           C  
ATOM   1239  CD1 PHE A  82      14.305   3.209  -4.967  1.00  0.00           C  
ATOM   1240  CD2 PHE A  82      14.058   2.878  -2.618  1.00  0.00           C  
ATOM   1241  CE1 PHE A  82      15.603   3.643  -4.772  1.00  0.00           C  
ATOM   1242  CE2 PHE A  82      15.355   3.310  -2.417  1.00  0.00           C  
ATOM   1243  CZ  PHE A  82      16.129   3.693  -3.496  1.00  0.00           C  
ATOM   1244  H   PHE A  82      12.737  -0.034  -6.106  1.00  0.00           H  
ATOM   1245  HA  PHE A  82      11.963   0.359  -3.445  1.00  0.00           H  
ATOM   1246  HB2 PHE A  82      11.676   2.902  -4.947  1.00  0.00           H  
ATOM   1247  HB3 PHE A  82      11.536   2.556  -3.213  1.00  0.00           H  
ATOM   1248  HD1 PHE A  82      13.894   3.171  -5.965  1.00  0.00           H  
ATOM   1249  HD2 PHE A  82      13.455   2.577  -1.774  1.00  0.00           H  
ATOM   1250  HE1 PHE A  82      16.205   3.942  -5.617  1.00  0.00           H  
ATOM   1251  HE2 PHE A  82      15.764   3.350  -1.418  1.00  0.00           H  
ATOM   1252  HZ  PHE A  82      17.142   4.032  -3.341  1.00  0.00           H  
ATOM   1253  N   PRO A  83      10.356   1.255  -6.112  1.00  0.00           N  
ATOM   1254  CA  PRO A  83       9.056   1.162  -6.720  1.00  0.00           C  
ATOM   1255  C   PRO A  83       8.489  -0.221  -6.530  1.00  0.00           C  
ATOM   1256  O   PRO A  83       8.470  -1.068  -7.423  1.00  0.00           O  
ATOM   1257  CB  PRO A  83       9.321   1.469  -8.156  1.00  0.00           C  
ATOM   1258  CG  PRO A  83      10.802   1.588  -8.310  1.00  0.00           C  
ATOM   1259  CD  PRO A  83      11.294   1.986  -6.963  1.00  0.00           C  
ATOM   1260  HA  PRO A  83       8.373   1.891  -6.306  1.00  0.00           H  
ATOM   1261  HB2 PRO A  83       8.924   0.673  -8.734  1.00  0.00           H  
ATOM   1262  HB3 PRO A  83       8.837   2.392  -8.375  1.00  0.00           H  
ATOM   1263  HG2 PRO A  83      11.223   0.637  -8.601  1.00  0.00           H  
ATOM   1264  HG3 PRO A  83      11.040   2.348  -9.039  1.00  0.00           H  
ATOM   1265  HD2 PRO A  83      12.311   1.661  -6.814  1.00  0.00           H  
ATOM   1266  HD3 PRO A  83      11.201   3.052  -6.819  1.00  0.00           H  
ATOM   1267  N   THR A  84       8.110  -0.421  -5.301  1.00  0.00           N  
ATOM   1268  CA  THR A  84       7.607  -1.681  -4.809  1.00  0.00           C  
ATOM   1269  C   THR A  84       6.182  -1.562  -4.295  1.00  0.00           C  
ATOM   1270  O   THR A  84       5.779  -0.525  -3.769  1.00  0.00           O  
ATOM   1271  CB  THR A  84       8.536  -2.155  -3.689  1.00  0.00           C  
ATOM   1272  OG1 THR A  84       9.007  -1.063  -2.926  1.00  0.00           O  
ATOM   1273  CG2 THR A  84       9.741  -2.906  -4.201  1.00  0.00           C  
ATOM   1274  H   THR A  84       8.232   0.317  -4.678  1.00  0.00           H  
ATOM   1275  HA  THR A  84       7.636  -2.396  -5.616  1.00  0.00           H  
ATOM   1276  HB  THR A  84       8.000  -2.795  -3.030  1.00  0.00           H  
ATOM   1277  HG1 THR A  84       8.301  -0.424  -2.809  1.00  0.00           H  
ATOM   1278 HG21 THR A  84       9.459  -3.489  -5.064  1.00  0.00           H  
ATOM   1279 HG22 THR A  84      10.113  -3.561  -3.427  1.00  0.00           H  
ATOM   1280 HG23 THR A  84      10.512  -2.199  -4.478  1.00  0.00           H  
ATOM   1281  N   ILE A  85       5.434  -2.644  -4.442  1.00  0.00           N  
ATOM   1282  CA  ILE A  85       4.051  -2.693  -3.989  1.00  0.00           C  
ATOM   1283  C   ILE A  85       3.753  -4.054  -3.369  1.00  0.00           C  
ATOM   1284  O   ILE A  85       3.665  -5.060  -4.074  1.00  0.00           O  
ATOM   1285  CB  ILE A  85       3.061  -2.435  -5.146  1.00  0.00           C  
ATOM   1286  CG1 ILE A  85       3.586  -1.338  -6.089  1.00  0.00           C  
ATOM   1287  CG2 ILE A  85       1.689  -2.069  -4.595  1.00  0.00           C  
ATOM   1288  CD1 ILE A  85       3.365   0.073  -5.583  1.00  0.00           C  
ATOM   1289  H   ILE A  85       5.829  -3.439  -4.861  1.00  0.00           H  
ATOM   1290  HA  ILE A  85       3.914  -1.926  -3.241  1.00  0.00           H  
ATOM   1291  HB  ILE A  85       2.956  -3.353  -5.702  1.00  0.00           H  
ATOM   1292 HG12 ILE A  85       4.648  -1.471  -6.235  1.00  0.00           H  
ATOM   1293 HG13 ILE A  85       3.087  -1.428  -7.043  1.00  0.00           H  
ATOM   1294 HG21 ILE A  85       0.979  -2.010  -5.407  1.00  0.00           H  
ATOM   1295 HG22 ILE A  85       1.745  -1.113  -4.096  1.00  0.00           H  
ATOM   1296 HG23 ILE A  85       1.370  -2.824  -3.892  1.00  0.00           H  
ATOM   1297 HD11 ILE A  85       3.972   0.242  -4.708  1.00  0.00           H  
ATOM   1298 HD12 ILE A  85       2.324   0.207  -5.330  1.00  0.00           H  
ATOM   1299 HD13 ILE A  85       3.641   0.778  -6.353  1.00  0.00           H  
ATOM   1300  N   LYS A  86       3.615  -4.085  -2.047  1.00  0.00           N  
ATOM   1301  CA  LYS A  86       3.347  -5.332  -1.338  1.00  0.00           C  
ATOM   1302  C   LYS A  86       1.933  -5.364  -0.769  1.00  0.00           C  
ATOM   1303  O   LYS A  86       1.386  -4.335  -0.367  1.00  0.00           O  
ATOM   1304  CB  LYS A  86       4.364  -5.528  -0.212  1.00  0.00           C  
ATOM   1305  CG  LYS A  86       5.662  -6.175  -0.669  1.00  0.00           C  
ATOM   1306  CD  LYS A  86       6.158  -7.202   0.336  1.00  0.00           C  
ATOM   1307  CE  LYS A  86       7.233  -6.622   1.241  1.00  0.00           C  
ATOM   1308  NZ  LYS A  86       8.438  -6.203   0.474  1.00  0.00           N  
ATOM   1309  H   LYS A  86       3.708  -3.254  -1.536  1.00  0.00           H  
ATOM   1310  HA  LYS A  86       3.453  -6.141  -2.045  1.00  0.00           H  
ATOM   1311  HB2 LYS A  86       4.598  -4.564   0.216  1.00  0.00           H  
ATOM   1312  HB3 LYS A  86       3.923  -6.153   0.550  1.00  0.00           H  
ATOM   1313  HG2 LYS A  86       5.495  -6.665  -1.616  1.00  0.00           H  
ATOM   1314  HG3 LYS A  86       6.413  -5.408  -0.787  1.00  0.00           H  
ATOM   1315  HD2 LYS A  86       5.327  -7.528   0.944  1.00  0.00           H  
ATOM   1316  HD3 LYS A  86       6.568  -8.047  -0.200  1.00  0.00           H  
ATOM   1317  HE2 LYS A  86       6.828  -5.763   1.754  1.00  0.00           H  
ATOM   1318  HE3 LYS A  86       7.520  -7.371   1.964  1.00  0.00           H  
ATOM   1319  HZ1 LYS A  86       9.299  -6.401   1.023  1.00  0.00           H  
ATOM   1320  HZ2 LYS A  86       8.397  -5.183   0.272  1.00  0.00           H  
ATOM   1321  HZ3 LYS A  86       8.487  -6.721  -0.427  1.00  0.00           H  
ATOM   1322  N   LEU A  87       1.353  -6.560  -0.732  1.00  0.00           N  
ATOM   1323  CA  LEU A  87       0.006  -6.750  -0.208  1.00  0.00           C  
ATOM   1324  C   LEU A  87      -0.001  -7.830   0.869  1.00  0.00           C  
ATOM   1325  O   LEU A  87       0.401  -8.968   0.624  1.00  0.00           O  
ATOM   1326  CB  LEU A  87      -0.955  -7.131  -1.341  1.00  0.00           C  
ATOM   1327  CG  LEU A  87      -2.443  -7.162  -0.970  1.00  0.00           C  
ATOM   1328  CD1 LEU A  87      -2.739  -8.310  -0.016  1.00  0.00           C  
ATOM   1329  CD2 LEU A  87      -2.879  -5.835  -0.364  1.00  0.00           C  
ATOM   1330  H   LEU A  87       1.849  -7.338  -1.062  1.00  0.00           H  
ATOM   1331  HA  LEU A  87      -0.314  -5.818   0.230  1.00  0.00           H  
ATOM   1332  HB2 LEU A  87      -0.823  -6.422  -2.146  1.00  0.00           H  
ATOM   1333  HB3 LEU A  87      -0.679  -8.110  -1.701  1.00  0.00           H  
ATOM   1334  HG  LEU A  87      -3.022  -7.323  -1.868  1.00  0.00           H  
ATOM   1335 HD11 LEU A  87      -2.484  -8.015   0.991  1.00  0.00           H  
ATOM   1336 HD12 LEU A  87      -2.153  -9.173  -0.297  1.00  0.00           H  
ATOM   1337 HD13 LEU A  87      -3.789  -8.556  -0.064  1.00  0.00           H  
ATOM   1338 HD21 LEU A  87      -2.023  -5.187  -0.258  1.00  0.00           H  
ATOM   1339 HD22 LEU A  87      -3.321  -6.009   0.606  1.00  0.00           H  
ATOM   1340 HD23 LEU A  87      -3.606  -5.367  -1.011  1.00  0.00           H  
ATOM   1341  N   TYR A  88      -0.465  -7.464   2.060  1.00  0.00           N  
ATOM   1342  CA  TYR A  88      -0.532  -8.398   3.177  1.00  0.00           C  
ATOM   1343  C   TYR A  88      -1.931  -9.005   3.286  1.00  0.00           C  
ATOM   1344  O   TYR A  88      -2.872  -8.334   3.711  1.00  0.00           O  
ATOM   1345  CB  TYR A  88      -0.166  -7.687   4.483  1.00  0.00           C  
ATOM   1346  CG  TYR A  88       1.002  -8.316   5.208  1.00  0.00           C  
ATOM   1347  CD1 TYR A  88       2.292  -8.225   4.699  1.00  0.00           C  
ATOM   1348  CD2 TYR A  88       0.816  -9.002   6.403  1.00  0.00           C  
ATOM   1349  CE1 TYR A  88       3.362  -8.798   5.359  1.00  0.00           C  
ATOM   1350  CE2 TYR A  88       1.881  -9.577   7.069  1.00  0.00           C  
ATOM   1351  CZ  TYR A  88       3.151  -9.473   6.543  1.00  0.00           C  
ATOM   1352  OH  TYR A  88       4.215 -10.045   7.203  1.00  0.00           O  
ATOM   1353  H   TYR A  88      -0.772  -6.542   2.189  1.00  0.00           H  
ATOM   1354  HA  TYR A  88       0.182  -9.185   2.994  1.00  0.00           H  
ATOM   1355  HB2 TYR A  88       0.094  -6.662   4.265  1.00  0.00           H  
ATOM   1356  HB3 TYR A  88      -1.018  -7.704   5.147  1.00  0.00           H  
ATOM   1357  HD1 TYR A  88       2.453  -7.695   3.772  1.00  0.00           H  
ATOM   1358  HD2 TYR A  88      -0.180  -9.082   6.812  1.00  0.00           H  
ATOM   1359  HE1 TYR A  88       4.357  -8.716   4.947  1.00  0.00           H  
ATOM   1360  HE2 TYR A  88       1.716 -10.106   7.996  1.00  0.00           H  
ATOM   1361  HH  TYR A  88       4.490  -9.473   7.923  1.00  0.00           H  
ATOM   1362  N   PRO A  89      -2.091 -10.285   2.901  1.00  0.00           N  
ATOM   1363  CA  PRO A  89      -3.389 -10.967   2.961  1.00  0.00           C  
ATOM   1364  C   PRO A  89      -3.881 -11.151   4.392  1.00  0.00           C  
ATOM   1365  O   PRO A  89      -3.212 -11.776   5.214  1.00  0.00           O  
ATOM   1366  CB  PRO A  89      -3.115 -12.327   2.310  1.00  0.00           C  
ATOM   1367  CG  PRO A  89      -1.648 -12.533   2.455  1.00  0.00           C  
ATOM   1368  CD  PRO A  89      -1.030 -11.166   2.379  1.00  0.00           C  
ATOM   1369  HA  PRO A  89      -4.138 -10.438   2.391  1.00  0.00           H  
ATOM   1370  HB2 PRO A  89      -3.675 -13.094   2.826  1.00  0.00           H  
ATOM   1371  HB3 PRO A  89      -3.408 -12.297   1.271  1.00  0.00           H  
ATOM   1372  HG2 PRO A  89      -1.433 -12.990   3.410  1.00  0.00           H  
ATOM   1373  HG3 PRO A  89      -1.283 -13.154   1.650  1.00  0.00           H  
ATOM   1374  HD2 PRO A  89      -0.147 -11.117   3.000  1.00  0.00           H  
ATOM   1375  HD3 PRO A  89      -0.789 -10.915   1.357  1.00  0.00           H  
ATOM   1376  N   ALA A  90      -5.056 -10.600   4.682  1.00  0.00           N  
ATOM   1377  CA  ALA A  90      -5.639 -10.702   6.014  1.00  0.00           C  
ATOM   1378  C   ALA A  90      -5.859 -12.159   6.407  1.00  0.00           C  
ATOM   1379  O   ALA A  90      -6.519 -12.912   5.692  1.00  0.00           O  
ATOM   1380  CB  ALA A  90      -6.950  -9.933   6.076  1.00  0.00           C  
ATOM   1381  H   ALA A  90      -5.542 -10.114   3.983  1.00  0.00           H  
ATOM   1382  HA  ALA A  90      -4.951 -10.251   6.713  1.00  0.00           H  
ATOM   1383  HB1 ALA A  90      -7.032  -9.437   7.032  1.00  0.00           H  
ATOM   1384  HB2 ALA A  90      -7.776 -10.618   5.953  1.00  0.00           H  
ATOM   1385  HB3 ALA A  90      -6.973  -9.197   5.286  1.00  0.00           H  
ATOM   1386  N   GLY A  91      -5.301 -12.548   7.548  1.00  0.00           N  
ATOM   1387  CA  GLY A  91      -5.447 -13.914   8.017  1.00  0.00           C  
ATOM   1388  C   GLY A  91      -4.262 -14.784   7.645  1.00  0.00           C  
ATOM   1389  O   GLY A  91      -3.944 -15.744   8.346  1.00  0.00           O  
ATOM   1390  H   GLY A  91      -4.786 -11.904   8.076  1.00  0.00           H  
ATOM   1391  HA2 GLY A  91      -5.550 -13.905   9.092  1.00  0.00           H  
ATOM   1392  HA3 GLY A  91      -6.341 -14.338   7.584  1.00  0.00           H  
ATOM   1393  N   ALA A  92      -3.608 -14.447   6.538  1.00  0.00           N  
ATOM   1394  CA  ALA A  92      -2.452 -15.203   6.073  1.00  0.00           C  
ATOM   1395  C   ALA A  92      -1.157 -14.445   6.342  1.00  0.00           C  
ATOM   1396  O   ALA A  92      -0.548 -13.890   5.427  1.00  0.00           O  
ATOM   1397  CB  ALA A  92      -2.587 -15.513   4.590  1.00  0.00           C  
ATOM   1398  H   ALA A  92      -3.910 -13.670   6.022  1.00  0.00           H  
ATOM   1399  HA  ALA A  92      -2.428 -16.139   6.612  1.00  0.00           H  
ATOM   1400  HB1 ALA A  92      -3.361 -16.253   4.446  1.00  0.00           H  
ATOM   1401  HB2 ALA A  92      -1.649 -15.896   4.216  1.00  0.00           H  
ATOM   1402  HB3 ALA A  92      -2.847 -14.611   4.056  1.00  0.00           H  
ATOM   1403  N   LYS A  93      -0.740 -14.424   7.604  1.00  0.00           N  
ATOM   1404  CA  LYS A  93       0.483 -13.733   7.994  1.00  0.00           C  
ATOM   1405  C   LYS A  93       1.717 -14.492   7.513  1.00  0.00           C  
ATOM   1406  O   LYS A  93       2.516 -14.974   8.316  1.00  0.00           O  
ATOM   1407  CB  LYS A  93       0.534 -13.562   9.514  1.00  0.00           C  
ATOM   1408  CG  LYS A  93       0.504 -14.879  10.275  1.00  0.00           C  
ATOM   1409  CD  LYS A  93       1.826 -15.150  10.977  1.00  0.00           C  
ATOM   1410  CE  LYS A  93       2.219 -16.616  10.879  1.00  0.00           C  
ATOM   1411  NZ  LYS A  93       1.104 -17.518  11.279  1.00  0.00           N  
ATOM   1412  H   LYS A  93      -1.268 -14.884   8.289  1.00  0.00           H  
ATOM   1413  HA  LYS A  93       0.474 -12.757   7.532  1.00  0.00           H  
ATOM   1414  HB2 LYS A  93       1.441 -13.038   9.776  1.00  0.00           H  
ATOM   1415  HB3 LYS A  93      -0.315 -12.972   9.827  1.00  0.00           H  
ATOM   1416  HG2 LYS A  93      -0.282 -14.839  11.014  1.00  0.00           H  
ATOM   1417  HG3 LYS A  93       0.305 -15.681   9.579  1.00  0.00           H  
ATOM   1418  HD2 LYS A  93       2.597 -14.550  10.517  1.00  0.00           H  
ATOM   1419  HD3 LYS A  93       1.731 -14.881  12.019  1.00  0.00           H  
ATOM   1420  HE2 LYS A  93       2.496 -16.833   9.858  1.00  0.00           H  
ATOM   1421  HE3 LYS A  93       3.064 -16.793  11.527  1.00  0.00           H  
ATOM   1422  HZ1 LYS A  93       1.398 -18.511  11.190  1.00  0.00           H  
ATOM   1423  HZ2 LYS A  93       0.277 -17.358  10.669  1.00  0.00           H  
ATOM   1424  HZ3 LYS A  93       0.832 -17.334  12.266  1.00  0.00           H  
ATOM   1425  N   GLY A  94       1.866 -14.594   6.196  1.00  0.00           N  
ATOM   1426  CA  GLY A  94       3.005 -15.295   5.632  1.00  0.00           C  
ATOM   1427  C   GLY A  94       2.856 -15.553   4.145  1.00  0.00           C  
ATOM   1428  O   GLY A  94       3.265 -16.602   3.647  1.00  0.00           O  
ATOM   1429  H   GLY A  94       1.199 -14.190   5.604  1.00  0.00           H  
ATOM   1430  HA2 GLY A  94       3.894 -14.703   5.796  1.00  0.00           H  
ATOM   1431  HA3 GLY A  94       3.118 -16.241   6.140  1.00  0.00           H  
ATOM   1432  N   GLN A  95       2.273 -14.594   3.432  1.00  0.00           N  
ATOM   1433  CA  GLN A  95       2.077 -14.725   1.993  1.00  0.00           C  
ATOM   1434  C   GLN A  95       1.977 -13.353   1.325  1.00  0.00           C  
ATOM   1435  O   GLN A  95       1.042 -13.089   0.568  1.00  0.00           O  
ATOM   1436  CB  GLN A  95       0.816 -15.542   1.703  1.00  0.00           C  
ATOM   1437  CG  GLN A  95       0.964 -17.022   2.018  1.00  0.00           C  
ATOM   1438  CD  GLN A  95       2.114 -17.665   1.268  1.00  0.00           C  
ATOM   1439  OE1 GLN A  95       2.929 -18.379   1.852  1.00  0.00           O  
ATOM   1440  NE2 GLN A  95       2.186 -17.413  -0.034  1.00  0.00           N  
ATOM   1441  H   GLN A  95       1.971 -13.778   3.883  1.00  0.00           H  
ATOM   1442  HA  GLN A  95       2.932 -15.246   1.589  1.00  0.00           H  
ATOM   1443  HB2 GLN A  95       0.003 -15.150   2.295  1.00  0.00           H  
ATOM   1444  HB3 GLN A  95       0.569 -15.442   0.657  1.00  0.00           H  
ATOM   1445  HG2 GLN A  95       1.138 -17.135   3.078  1.00  0.00           H  
ATOM   1446  HG3 GLN A  95       0.049 -17.527   1.748  1.00  0.00           H  
ATOM   1447 HE21 GLN A  95       1.502 -16.835  -0.432  1.00  0.00           H  
ATOM   1448 HE22 GLN A  95       2.920 -17.816  -0.543  1.00  0.00           H  
ATOM   1449  N   PRO A  96       2.943 -12.457   1.595  1.00  0.00           N  
ATOM   1450  CA  PRO A  96       2.954 -11.112   1.014  1.00  0.00           C  
ATOM   1451  C   PRO A  96       3.447 -11.108  -0.429  1.00  0.00           C  
ATOM   1452  O   PRO A  96       4.495 -11.676  -0.738  1.00  0.00           O  
ATOM   1453  CB  PRO A  96       3.933 -10.360   1.913  1.00  0.00           C  
ATOM   1454  CG  PRO A  96       4.891 -11.403   2.373  1.00  0.00           C  
ATOM   1455  CD  PRO A  96       4.100 -12.681   2.486  1.00  0.00           C  
ATOM   1456  HA  PRO A  96       1.981 -10.648   1.065  1.00  0.00           H  
ATOM   1457  HB2 PRO A  96       4.429  -9.587   1.343  1.00  0.00           H  
ATOM   1458  HB3 PRO A  96       3.400  -9.920   2.743  1.00  0.00           H  
ATOM   1459  HG2 PRO A  96       5.685 -11.517   1.650  1.00  0.00           H  
ATOM   1460  HG3 PRO A  96       5.297 -11.129   3.336  1.00  0.00           H  
ATOM   1461  HD2 PRO A  96       4.690 -13.520   2.147  1.00  0.00           H  
ATOM   1462  HD3 PRO A  96       3.777 -12.834   3.505  1.00  0.00           H  
ATOM   1463  N   VAL A  97       2.688 -10.463  -1.309  1.00  0.00           N  
ATOM   1464  CA  VAL A  97       3.056 -10.387  -2.719  1.00  0.00           C  
ATOM   1465  C   VAL A  97       4.063  -9.267  -2.960  1.00  0.00           C  
ATOM   1466  O   VAL A  97       4.094  -8.280  -2.227  1.00  0.00           O  
ATOM   1467  CB  VAL A  97       1.823 -10.163  -3.616  1.00  0.00           C  
ATOM   1468  CG1 VAL A  97       0.828 -11.301  -3.452  1.00  0.00           C  
ATOM   1469  CG2 VAL A  97       1.168  -8.825  -3.307  1.00  0.00           C  
ATOM   1470  H   VAL A  97       1.864 -10.027  -1.003  1.00  0.00           H  
ATOM   1471  HA  VAL A  97       3.509 -11.329  -2.995  1.00  0.00           H  
ATOM   1472  HB  VAL A  97       2.151 -10.148  -4.646  1.00  0.00           H  
ATOM   1473 HG11 VAL A  97       1.351 -12.196  -3.149  1.00  0.00           H  
ATOM   1474 HG12 VAL A  97       0.326 -11.478  -4.391  1.00  0.00           H  
ATOM   1475 HG13 VAL A  97       0.101 -11.037  -2.699  1.00  0.00           H  
ATOM   1476 HG21 VAL A  97       1.101  -8.697  -2.238  1.00  0.00           H  
ATOM   1477 HG22 VAL A  97       0.178  -8.801  -3.735  1.00  0.00           H  
ATOM   1478 HG23 VAL A  97       1.762  -8.027  -3.728  1.00  0.00           H  
ATOM   1479  N   THR A  98       4.887  -9.427  -3.992  1.00  0.00           N  
ATOM   1480  CA  THR A  98       5.895  -8.427  -4.325  1.00  0.00           C  
ATOM   1481  C   THR A  98       5.772  -7.989  -5.781  1.00  0.00           C  
ATOM   1482  O   THR A  98       5.863  -8.807  -6.696  1.00  0.00           O  
ATOM   1483  CB  THR A  98       7.297  -8.979  -4.064  1.00  0.00           C  
ATOM   1484  OG1 THR A  98       7.361  -9.604  -2.794  1.00  0.00           O  
ATOM   1485  CG2 THR A  98       8.376  -7.919  -4.110  1.00  0.00           C  
ATOM   1486  H   THR A  98       4.816 -10.236  -4.540  1.00  0.00           H  
ATOM   1487  HA  THR A  98       5.733  -7.569  -3.689  1.00  0.00           H  
ATOM   1488  HB  THR A  98       7.527  -9.719  -4.818  1.00  0.00           H  
ATOM   1489  HG1 THR A  98       7.285  -8.939  -2.106  1.00  0.00           H  
ATOM   1490 HG21 THR A  98       9.125  -8.200  -4.836  1.00  0.00           H  
ATOM   1491 HG22 THR A  98       8.833  -7.829  -3.136  1.00  0.00           H  
ATOM   1492 HG23 THR A  98       7.939  -6.973  -4.392  1.00  0.00           H  
ATOM   1493  N   TYR A  99       5.565  -6.692  -5.987  1.00  0.00           N  
ATOM   1494  CA  TYR A  99       5.432  -6.143  -7.331  1.00  0.00           C  
ATOM   1495  C   TYR A  99       6.761  -5.574  -7.819  1.00  0.00           C  
ATOM   1496  O   TYR A  99       7.480  -4.918  -7.065  1.00  0.00           O  
ATOM   1497  CB  TYR A  99       4.355  -5.055  -7.354  1.00  0.00           C  
ATOM   1498  CG  TYR A  99       3.167  -5.393  -8.227  1.00  0.00           C  
ATOM   1499  CD1 TYR A  99       3.338  -6.017  -9.457  1.00  0.00           C  
ATOM   1500  CD2 TYR A  99       1.874  -5.088  -7.821  1.00  0.00           C  
ATOM   1501  CE1 TYR A  99       2.255  -6.326 -10.257  1.00  0.00           C  
ATOM   1502  CE2 TYR A  99       0.785  -5.395  -8.615  1.00  0.00           C  
ATOM   1503  CZ  TYR A  99       0.981  -6.014  -9.832  1.00  0.00           C  
ATOM   1504  OH  TYR A  99      -0.100  -6.321 -10.625  1.00  0.00           O  
ATOM   1505  H   TYR A  99       5.502  -6.089  -5.216  1.00  0.00           H  
ATOM   1506  HA  TYR A  99       5.134  -6.945  -7.989  1.00  0.00           H  
ATOM   1507  HB2 TYR A  99       3.992  -4.898  -6.349  1.00  0.00           H  
ATOM   1508  HB3 TYR A  99       4.787  -4.135  -7.722  1.00  0.00           H  
ATOM   1509  HD1 TYR A  99       4.337  -6.261  -9.787  1.00  0.00           H  
ATOM   1510  HD2 TYR A  99       1.724  -4.602  -6.868  1.00  0.00           H  
ATOM   1511  HE1 TYR A  99       2.409  -6.811 -11.210  1.00  0.00           H  
ATOM   1512  HE2 TYR A  99      -0.212  -5.150  -8.282  1.00  0.00           H  
ATOM   1513  HH  TYR A  99      -0.101  -5.753 -11.399  1.00  0.00           H  
ATOM   1514  N   SER A 100       7.082  -5.831  -9.082  1.00  0.00           N  
ATOM   1515  CA  SER A 100       8.326  -5.345  -9.669  1.00  0.00           C  
ATOM   1516  C   SER A 100       8.105  -4.034 -10.421  1.00  0.00           C  
ATOM   1517  O   SER A 100       8.887  -3.676 -11.302  1.00  0.00           O  
ATOM   1518  CB  SER A 100       8.911  -6.395 -10.615  1.00  0.00           C  
ATOM   1519  OG  SER A 100       7.899  -6.987 -11.410  1.00  0.00           O  
ATOM   1520  H   SER A 100       6.468  -6.360  -9.634  1.00  0.00           H  
ATOM   1521  HA  SER A 100       9.024  -5.170  -8.865  1.00  0.00           H  
ATOM   1522  HB2 SER A 100       9.634  -5.926 -11.267  1.00  0.00           H  
ATOM   1523  HB3 SER A 100       9.396  -7.167 -10.036  1.00  0.00           H  
ATOM   1524  HG  SER A 100       7.435  -6.304 -11.899  1.00  0.00           H  
ATOM   1525  N   GLY A 101       7.039  -3.321 -10.069  1.00  0.00           N  
ATOM   1526  CA  GLY A 101       6.742  -2.060 -10.723  1.00  0.00           C  
ATOM   1527  C   GLY A 101       5.475  -2.121 -11.553  1.00  0.00           C  
ATOM   1528  O   GLY A 101       5.487  -2.611 -12.682  1.00  0.00           O  
ATOM   1529  H   GLY A 101       6.450  -3.652  -9.360  1.00  0.00           H  
ATOM   1530  HA2 GLY A 101       6.628  -1.295  -9.969  1.00  0.00           H  
ATOM   1531  HA3 GLY A 101       7.568  -1.797 -11.366  1.00  0.00           H  
ATOM   1532  N   SER A 102       4.378  -1.622 -10.992  1.00  0.00           N  
ATOM   1533  CA  SER A 102       3.097  -1.621 -11.688  1.00  0.00           C  
ATOM   1534  C   SER A 102       3.139  -0.701 -12.904  1.00  0.00           C  
ATOM   1535  O   SER A 102       3.945   0.227 -12.964  1.00  0.00           O  
ATOM   1536  CB  SER A 102       1.978  -1.183 -10.741  1.00  0.00           C  
ATOM   1537  OG  SER A 102       2.221  -1.636  -9.421  1.00  0.00           O  
ATOM   1538  H   SER A 102       4.432  -1.244 -10.090  1.00  0.00           H  
ATOM   1539  HA  SER A 102       2.900  -2.629 -12.022  1.00  0.00           H  
ATOM   1540  HB2 SER A 102       1.917  -0.105 -10.733  1.00  0.00           H  
ATOM   1541  HB3 SER A 102       1.039  -1.594 -11.083  1.00  0.00           H  
ATOM   1542  HG  SER A 102       2.294  -0.881  -8.832  1.00  0.00           H  
ATOM   1543  N   ARG A 103       2.266  -0.965 -13.870  1.00  0.00           N  
ATOM   1544  CA  ARG A 103       2.203  -0.160 -15.085  1.00  0.00           C  
ATOM   1545  C   ARG A 103       0.960   0.724 -15.089  1.00  0.00           C  
ATOM   1546  O   ARG A 103       0.963   1.813 -15.663  1.00  0.00           O  
ATOM   1547  CB  ARG A 103       2.208  -1.063 -16.320  1.00  0.00           C  
ATOM   1548  CG  ARG A 103       3.568  -1.168 -16.991  1.00  0.00           C  
ATOM   1549  CD  ARG A 103       3.712  -0.160 -18.119  1.00  0.00           C  
ATOM   1550  NE  ARG A 103       3.399  -0.746 -19.421  1.00  0.00           N  
ATOM   1551  CZ  ARG A 103       4.200  -1.592 -20.064  1.00  0.00           C  
ATOM   1552  NH1 ARG A 103       5.361  -1.954 -19.531  1.00  0.00           N  
ATOM   1553  NH2 ARG A 103       3.840  -2.078 -21.244  1.00  0.00           N  
ATOM   1554  H   ARG A 103       1.649  -1.719 -13.764  1.00  0.00           H  
ATOM   1555  HA  ARG A 103       3.079   0.471 -15.109  1.00  0.00           H  
ATOM   1556  HB2 ARG A 103       1.898  -2.055 -16.028  1.00  0.00           H  
ATOM   1557  HB3 ARG A 103       1.505  -0.674 -17.042  1.00  0.00           H  
ATOM   1558  HG2 ARG A 103       4.337  -0.983 -16.256  1.00  0.00           H  
ATOM   1559  HG3 ARG A 103       3.684  -2.164 -17.393  1.00  0.00           H  
ATOM   1560  HD2 ARG A 103       3.039   0.665 -17.936  1.00  0.00           H  
ATOM   1561  HD3 ARG A 103       4.729   0.203 -18.133  1.00  0.00           H  
ATOM   1562  HE  ARG A 103       2.549  -0.495 -19.837  1.00  0.00           H  
ATOM   1563 HH11 ARG A 103       5.638  -1.592 -18.641  1.00  0.00           H  
ATOM   1564 HH12 ARG A 103       5.958  -2.591 -20.019  1.00  0.00           H  
ATOM   1565 HH21 ARG A 103       2.967  -1.809 -21.650  1.00  0.00           H  
ATOM   1566 HH22 ARG A 103       4.442  -2.714 -21.727  1.00  0.00           H  
ATOM   1567  N   THR A 104      -0.101   0.249 -14.445  1.00  0.00           N  
ATOM   1568  CA  THR A 104      -1.351   0.997 -14.376  1.00  0.00           C  
ATOM   1569  C   THR A 104      -2.040   0.783 -13.033  1.00  0.00           C  
ATOM   1570  O   THR A 104      -1.607  -0.039 -12.225  1.00  0.00           O  
ATOM   1571  CB  THR A 104      -2.284   0.577 -15.513  1.00  0.00           C  
ATOM   1572  OG1 THR A 104      -3.582   1.110 -15.319  1.00  0.00           O  
ATOM   1573  CG2 THR A 104      -2.420  -0.924 -15.650  1.00  0.00           C  
ATOM   1574  H   THR A 104      -0.043  -0.626 -14.007  1.00  0.00           H  
ATOM   1575  HA  THR A 104      -1.116   2.045 -14.484  1.00  0.00           H  
ATOM   1576  HB  THR A 104      -1.895   0.961 -16.445  1.00  0.00           H  
ATOM   1577  HG1 THR A 104      -3.566   2.057 -15.474  1.00  0.00           H  
ATOM   1578 HG21 THR A 104      -1.478  -1.394 -15.410  1.00  0.00           H  
ATOM   1579 HG22 THR A 104      -2.696  -1.169 -16.666  1.00  0.00           H  
ATOM   1580 HG23 THR A 104      -3.183  -1.280 -14.974  1.00  0.00           H  
ATOM   1581  N   VAL A 105      -3.114   1.530 -12.800  1.00  0.00           N  
ATOM   1582  CA  VAL A 105      -3.863   1.422 -11.554  1.00  0.00           C  
ATOM   1583  C   VAL A 105      -4.802   0.221 -11.579  1.00  0.00           C  
ATOM   1584  O   VAL A 105      -4.943  -0.489 -10.585  1.00  0.00           O  
ATOM   1585  CB  VAL A 105      -4.687   2.695 -11.280  1.00  0.00           C  
ATOM   1586  CG1 VAL A 105      -5.307   2.642  -9.892  1.00  0.00           C  
ATOM   1587  CG2 VAL A 105      -3.823   3.939 -11.441  1.00  0.00           C  
ATOM   1588  H   VAL A 105      -3.410   2.167 -13.482  1.00  0.00           H  
ATOM   1589  HA  VAL A 105      -3.155   1.296 -10.748  1.00  0.00           H  
ATOM   1590  HB  VAL A 105      -5.487   2.744 -12.004  1.00  0.00           H  
ATOM   1591 HG11 VAL A 105      -5.364   3.641  -9.485  1.00  0.00           H  
ATOM   1592 HG12 VAL A 105      -4.697   2.026  -9.249  1.00  0.00           H  
ATOM   1593 HG13 VAL A 105      -6.300   2.222  -9.957  1.00  0.00           H  
ATOM   1594 HG21 VAL A 105      -3.662   4.393 -10.474  1.00  0.00           H  
ATOM   1595 HG22 VAL A 105      -4.323   4.642 -12.089  1.00  0.00           H  
ATOM   1596 HG23 VAL A 105      -2.872   3.665 -11.873  1.00  0.00           H  
ATOM   1597  N   GLU A 106      -5.444   0.001 -12.722  1.00  0.00           N  
ATOM   1598  CA  GLU A 106      -6.373  -1.113 -12.878  1.00  0.00           C  
ATOM   1599  C   GLU A 106      -5.697  -2.443 -12.558  1.00  0.00           C  
ATOM   1600  O   GLU A 106      -6.345  -3.385 -12.100  1.00  0.00           O  
ATOM   1601  CB  GLU A 106      -6.931  -1.141 -14.302  1.00  0.00           C  
ATOM   1602  CG  GLU A 106      -5.863  -1.308 -15.370  1.00  0.00           C  
ATOM   1603  CD  GLU A 106      -6.435  -1.290 -16.774  1.00  0.00           C  
ATOM   1604  OE1 GLU A 106      -6.927  -0.225 -17.202  1.00  0.00           O  
ATOM   1605  OE2 GLU A 106      -6.390  -2.342 -17.447  1.00  0.00           O  
ATOM   1606  H   GLU A 106      -5.291   0.604 -13.480  1.00  0.00           H  
ATOM   1607  HA  GLU A 106      -7.188  -0.962 -12.186  1.00  0.00           H  
ATOM   1608  HB2 GLU A 106      -7.627  -1.963 -14.387  1.00  0.00           H  
ATOM   1609  HB3 GLU A 106      -7.456  -0.216 -14.489  1.00  0.00           H  
ATOM   1610  HG2 GLU A 106      -5.151  -0.501 -15.278  1.00  0.00           H  
ATOM   1611  HG3 GLU A 106      -5.360  -2.251 -15.214  1.00  0.00           H  
ATOM   1612  N   ASP A 107      -4.393  -2.514 -12.802  1.00  0.00           N  
ATOM   1613  CA  ASP A 107      -3.632  -3.731 -12.539  1.00  0.00           C  
ATOM   1614  C   ASP A 107      -3.355  -3.890 -11.048  1.00  0.00           C  
ATOM   1615  O   ASP A 107      -3.425  -4.994 -10.507  1.00  0.00           O  
ATOM   1616  CB  ASP A 107      -2.313  -3.709 -13.315  1.00  0.00           C  
ATOM   1617  CG  ASP A 107      -1.937  -5.076 -13.853  1.00  0.00           C  
ATOM   1618  OD1 ASP A 107      -2.229  -6.083 -13.174  1.00  0.00           O  
ATOM   1619  OD2 ASP A 107      -1.349  -5.139 -14.954  1.00  0.00           O  
ATOM   1620  H   ASP A 107      -3.931  -1.731 -13.167  1.00  0.00           H  
ATOM   1621  HA  ASP A 107      -4.222  -4.569 -12.875  1.00  0.00           H  
ATOM   1622  HB2 ASP A 107      -2.402  -3.028 -14.147  1.00  0.00           H  
ATOM   1623  HB3 ASP A 107      -1.523  -3.370 -12.660  1.00  0.00           H  
ATOM   1624  N   LEU A 108      -3.040  -2.780 -10.388  1.00  0.00           N  
ATOM   1625  CA  LEU A 108      -2.752  -2.796  -8.958  1.00  0.00           C  
ATOM   1626  C   LEU A 108      -3.993  -3.174  -8.155  1.00  0.00           C  
ATOM   1627  O   LEU A 108      -3.898  -3.835  -7.120  1.00  0.00           O  
ATOM   1628  CB  LEU A 108      -2.237  -1.427  -8.507  1.00  0.00           C  
ATOM   1629  CG  LEU A 108      -0.741  -1.195  -8.723  1.00  0.00           C  
ATOM   1630  CD1 LEU A 108      -0.401   0.279  -8.561  1.00  0.00           C  
ATOM   1631  CD2 LEU A 108       0.074  -2.042  -7.757  1.00  0.00           C  
ATOM   1632  H   LEU A 108      -3.000  -1.930 -10.874  1.00  0.00           H  
ATOM   1633  HA  LEU A 108      -1.985  -3.535  -8.782  1.00  0.00           H  
ATOM   1634  HB2 LEU A 108      -2.781  -0.666  -9.048  1.00  0.00           H  
ATOM   1635  HB3 LEU A 108      -2.447  -1.316  -7.454  1.00  0.00           H  
ATOM   1636  HG  LEU A 108      -0.479  -1.488  -9.730  1.00  0.00           H  
ATOM   1637 HD11 LEU A 108       0.589   0.465  -8.949  1.00  0.00           H  
ATOM   1638 HD12 LEU A 108      -0.433   0.543  -7.514  1.00  0.00           H  
ATOM   1639 HD13 LEU A 108      -1.119   0.876  -9.104  1.00  0.00           H  
ATOM   1640 HD21 LEU A 108      -0.521  -2.266  -6.884  1.00  0.00           H  
ATOM   1641 HD22 LEU A 108       0.959  -1.498  -7.460  1.00  0.00           H  
ATOM   1642 HD23 LEU A 108       0.363  -2.962  -8.242  1.00  0.00           H  
ATOM   1643  N   ILE A 109      -5.156  -2.750  -8.638  1.00  0.00           N  
ATOM   1644  CA  ILE A 109      -6.417  -3.041  -7.967  1.00  0.00           C  
ATOM   1645  C   ILE A 109      -6.771  -4.520  -8.082  1.00  0.00           C  
ATOM   1646  O   ILE A 109      -7.030  -5.188  -7.080  1.00  0.00           O  
ATOM   1647  CB  ILE A 109      -7.571  -2.200  -8.548  1.00  0.00           C  
ATOM   1648  CG1 ILE A 109      -7.179  -0.722  -8.607  1.00  0.00           C  
ATOM   1649  CG2 ILE A 109      -8.834  -2.385  -7.719  1.00  0.00           C  
ATOM   1650  CD1 ILE A 109      -7.800   0.022  -9.768  1.00  0.00           C  
ATOM   1651  H   ILE A 109      -5.166  -2.227  -9.467  1.00  0.00           H  
ATOM   1652  HA  ILE A 109      -6.305  -2.788  -6.922  1.00  0.00           H  
ATOM   1653  HB  ILE A 109      -7.773  -2.551  -9.549  1.00  0.00           H  
ATOM   1654 HG12 ILE A 109      -7.495  -0.237  -7.696  1.00  0.00           H  
ATOM   1655 HG13 ILE A 109      -6.105  -0.643  -8.697  1.00  0.00           H  
ATOM   1656 HG21 ILE A 109      -9.267  -1.419  -7.500  1.00  0.00           H  
ATOM   1657 HG22 ILE A 109      -8.589  -2.887  -6.795  1.00  0.00           H  
ATOM   1658 HG23 ILE A 109      -9.544  -2.980  -8.274  1.00  0.00           H  
ATOM   1659 HD11 ILE A 109      -7.026   0.333 -10.453  1.00  0.00           H  
ATOM   1660 HD12 ILE A 109      -8.325   0.891  -9.399  1.00  0.00           H  
ATOM   1661 HD13 ILE A 109      -8.495  -0.626 -10.281  1.00  0.00           H  
ATOM   1662  N   LYS A 110      -6.781  -5.026  -9.311  1.00  0.00           N  
ATOM   1663  CA  LYS A 110      -7.103  -6.427  -9.560  1.00  0.00           C  
ATOM   1664  C   LYS A 110      -6.165  -7.352  -8.788  1.00  0.00           C  
ATOM   1665  O   LYS A 110      -6.516  -8.492  -8.483  1.00  0.00           O  
ATOM   1666  CB  LYS A 110      -7.021  -6.731 -11.058  1.00  0.00           C  
ATOM   1667  CG  LYS A 110      -8.160  -7.601 -11.565  1.00  0.00           C  
ATOM   1668  CD  LYS A 110      -8.662  -7.128 -12.920  1.00  0.00           C  
ATOM   1669  CE  LYS A 110      -9.343  -8.252 -13.685  1.00  0.00           C  
ATOM   1670  NZ  LYS A 110     -10.538  -7.772 -14.432  1.00  0.00           N  
ATOM   1671  H   LYS A 110      -6.566  -4.444 -10.069  1.00  0.00           H  
ATOM   1672  HA  LYS A 110      -8.115  -6.598  -9.223  1.00  0.00           H  
ATOM   1673  HB2 LYS A 110      -7.037  -5.799 -11.603  1.00  0.00           H  
ATOM   1674  HB3 LYS A 110      -6.090  -7.240 -11.260  1.00  0.00           H  
ATOM   1675  HG2 LYS A 110      -7.810  -8.618 -11.657  1.00  0.00           H  
ATOM   1676  HG3 LYS A 110      -8.974  -7.561 -10.856  1.00  0.00           H  
ATOM   1677  HD2 LYS A 110      -9.371  -6.327 -12.772  1.00  0.00           H  
ATOM   1678  HD3 LYS A 110      -7.823  -6.768 -13.498  1.00  0.00           H  
ATOM   1679  HE2 LYS A 110      -8.637  -8.672 -14.387  1.00  0.00           H  
ATOM   1680  HE3 LYS A 110      -9.649  -9.014 -12.984  1.00  0.00           H  
ATOM   1681  HZ1 LYS A 110     -10.614  -8.268 -15.343  1.00  0.00           H  
ATOM   1682  HZ2 LYS A 110     -10.461  -6.750 -14.612  1.00  0.00           H  
ATOM   1683  HZ3 LYS A 110     -11.401  -7.950 -13.878  1.00  0.00           H  
ATOM   1684  N   PHE A 111      -4.973  -6.854  -8.475  1.00  0.00           N  
ATOM   1685  CA  PHE A 111      -3.987  -7.637  -7.739  1.00  0.00           C  
ATOM   1686  C   PHE A 111      -4.388  -7.779  -6.275  1.00  0.00           C  
ATOM   1687  O   PHE A 111      -4.317  -8.867  -5.704  1.00  0.00           O  
ATOM   1688  CB  PHE A 111      -2.608  -6.984  -7.838  1.00  0.00           C  
ATOM   1689  CG  PHE A 111      -1.476  -7.972  -7.864  1.00  0.00           C  
ATOM   1690  CD1 PHE A 111      -1.534  -9.092  -8.678  1.00  0.00           C  
ATOM   1691  CD2 PHE A 111      -0.355  -7.781  -7.073  1.00  0.00           C  
ATOM   1692  CE1 PHE A 111      -0.494 -10.002  -8.703  1.00  0.00           C  
ATOM   1693  CE2 PHE A 111       0.688  -8.687  -7.094  1.00  0.00           C  
ATOM   1694  CZ  PHE A 111       0.618  -9.799  -7.910  1.00  0.00           C  
ATOM   1695  H   PHE A 111      -4.750  -5.939  -8.745  1.00  0.00           H  
ATOM   1696  HA  PHE A 111      -3.944  -8.620  -8.185  1.00  0.00           H  
ATOM   1697  HB2 PHE A 111      -2.558  -6.399  -8.744  1.00  0.00           H  
ATOM   1698  HB3 PHE A 111      -2.464  -6.335  -6.987  1.00  0.00           H  
ATOM   1699  HD1 PHE A 111      -2.403  -9.251  -9.299  1.00  0.00           H  
ATOM   1700  HD2 PHE A 111      -0.299  -6.911  -6.434  1.00  0.00           H  
ATOM   1701  HE1 PHE A 111      -0.552 -10.871  -9.342  1.00  0.00           H  
ATOM   1702  HE2 PHE A 111       1.557  -8.527  -6.472  1.00  0.00           H  
ATOM   1703  HZ  PHE A 111       1.432 -10.509  -7.928  1.00  0.00           H  
ATOM   1704  N   ILE A 112      -4.810  -6.672  -5.672  1.00  0.00           N  
ATOM   1705  CA  ILE A 112      -5.222  -6.671  -4.273  1.00  0.00           C  
ATOM   1706  C   ILE A 112      -6.310  -7.710  -4.020  1.00  0.00           C  
ATOM   1707  O   ILE A 112      -6.248  -8.463  -3.049  1.00  0.00           O  
ATOM   1708  CB  ILE A 112      -5.739  -5.284  -3.840  1.00  0.00           C  
ATOM   1709  CG1 ILE A 112      -4.698  -4.208  -4.150  1.00  0.00           C  
ATOM   1710  CG2 ILE A 112      -6.082  -5.282  -2.356  1.00  0.00           C  
ATOM   1711  CD1 ILE A 112      -5.299  -2.907  -4.636  1.00  0.00           C  
ATOM   1712  H   ILE A 112      -4.845  -5.835  -6.181  1.00  0.00           H  
ATOM   1713  HA  ILE A 112      -4.359  -6.914  -3.671  1.00  0.00           H  
ATOM   1714  HB  ILE A 112      -6.642  -5.072  -4.393  1.00  0.00           H  
ATOM   1715 HG12 ILE A 112      -4.132  -3.997  -3.256  1.00  0.00           H  
ATOM   1716 HG13 ILE A 112      -4.029  -4.572  -4.916  1.00  0.00           H  
ATOM   1717 HG21 ILE A 112      -5.365  -5.887  -1.821  1.00  0.00           H  
ATOM   1718 HG22 ILE A 112      -7.073  -5.688  -2.215  1.00  0.00           H  
ATOM   1719 HG23 ILE A 112      -6.051  -4.270  -1.981  1.00  0.00           H  
ATOM   1720 HD11 ILE A 112      -6.322  -3.075  -4.939  1.00  0.00           H  
ATOM   1721 HD12 ILE A 112      -4.730  -2.540  -5.477  1.00  0.00           H  
ATOM   1722 HD13 ILE A 112      -5.274  -2.179  -3.839  1.00  0.00           H  
ATOM   1723  N   ALA A 113      -7.303  -7.747  -4.901  1.00  0.00           N  
ATOM   1724  CA  ALA A 113      -8.401  -8.696  -4.772  1.00  0.00           C  
ATOM   1725  C   ALA A 113      -7.979 -10.096  -5.210  1.00  0.00           C  
ATOM   1726  O   ALA A 113      -8.599 -11.088  -4.828  1.00  0.00           O  
ATOM   1727  CB  ALA A 113      -9.603  -8.225  -5.579  1.00  0.00           C  
ATOM   1728  H   ALA A 113      -7.296  -7.121  -5.657  1.00  0.00           H  
ATOM   1729  HA  ALA A 113      -8.689  -8.728  -3.732  1.00  0.00           H  
ATOM   1730  HB1 ALA A 113     -10.365  -7.858  -4.907  1.00  0.00           H  
ATOM   1731  HB2 ALA A 113      -9.997  -9.049  -6.155  1.00  0.00           H  
ATOM   1732  HB3 ALA A 113      -9.300  -7.431  -6.246  1.00  0.00           H  
ATOM   1733  N   GLU A 114      -6.923 -10.170  -6.015  1.00  0.00           N  
ATOM   1734  CA  GLU A 114      -6.424 -11.450  -6.504  1.00  0.00           C  
ATOM   1735  C   GLU A 114      -5.568 -12.145  -5.449  1.00  0.00           C  
ATOM   1736  O   GLU A 114      -5.748 -13.331  -5.173  1.00  0.00           O  
ATOM   1737  CB  GLU A 114      -5.611 -11.249  -7.784  1.00  0.00           C  
ATOM   1738  CG  GLU A 114      -6.445 -11.321  -9.052  1.00  0.00           C  
ATOM   1739  CD  GLU A 114      -6.315 -12.655  -9.760  1.00  0.00           C  
ATOM   1740  OE1 GLU A 114      -5.936 -13.644  -9.098  1.00  0.00           O  
ATOM   1741  OE2 GLU A 114      -6.593 -12.712 -10.976  1.00  0.00           O  
ATOM   1742  H   GLU A 114      -6.469  -9.346  -6.289  1.00  0.00           H  
ATOM   1743  HA  GLU A 114      -7.276 -12.075  -6.726  1.00  0.00           H  
ATOM   1744  HB2 GLU A 114      -5.136 -10.279  -7.746  1.00  0.00           H  
ATOM   1745  HB3 GLU A 114      -4.848 -12.012  -7.837  1.00  0.00           H  
ATOM   1746  HG2 GLU A 114      -7.482 -11.167  -8.795  1.00  0.00           H  
ATOM   1747  HG3 GLU A 114      -6.122 -10.540  -9.725  1.00  0.00           H  
ATOM   1748  N   ASN A 115      -4.634 -11.401  -4.864  1.00  0.00           N  
ATOM   1749  CA  ASN A 115      -3.750 -11.951  -3.843  1.00  0.00           C  
ATOM   1750  C   ASN A 115      -4.327 -11.741  -2.445  1.00  0.00           C  
ATOM   1751  O   ASN A 115      -4.168 -12.586  -1.565  1.00  0.00           O  
ATOM   1752  CB  ASN A 115      -2.361 -11.313  -3.941  1.00  0.00           C  
ATOM   1753  CG  ASN A 115      -2.373  -9.835  -3.602  1.00  0.00           C  
ATOM   1754  OD1 ASN A 115      -2.716  -9.445  -2.487  1.00  0.00           O  
ATOM   1755  ND2 ASN A 115      -1.996  -9.002  -4.565  1.00  0.00           N  
ATOM   1756  H   ASN A 115      -4.535 -10.462  -5.127  1.00  0.00           H  
ATOM   1757  HA  ASN A 115      -3.659 -13.012  -4.023  1.00  0.00           H  
ATOM   1758  HB2 ASN A 115      -1.693 -11.813  -3.256  1.00  0.00           H  
ATOM   1759  HB3 ASN A 115      -1.989 -11.430  -4.948  1.00  0.00           H  
ATOM   1760 HD21 ASN A 115      -1.734  -9.382  -5.429  1.00  0.00           H  
ATOM   1761 HD22 ASN A 115      -1.995  -8.041  -4.372  1.00  0.00           H  
ATOM   1762  N   GLY A 116      -4.995 -10.609  -2.248  1.00  0.00           N  
ATOM   1763  CA  GLY A 116      -5.583 -10.311  -0.955  1.00  0.00           C  
ATOM   1764  C   GLY A 116      -6.588 -11.359  -0.519  1.00  0.00           C  
ATOM   1765  O   GLY A 116      -7.572 -11.613  -1.214  1.00  0.00           O  
ATOM   1766  H   GLY A 116      -5.089  -9.971  -2.986  1.00  0.00           H  
ATOM   1767  HA2 GLY A 116      -4.796 -10.254  -0.217  1.00  0.00           H  
ATOM   1768  HA3 GLY A 116      -6.080  -9.354  -1.009  1.00  0.00           H  
ATOM   1769  N   LYS A 117      -6.341 -11.970   0.636  1.00  0.00           N  
ATOM   1770  CA  LYS A 117      -7.233 -12.996   1.165  1.00  0.00           C  
ATOM   1771  C   LYS A 117      -8.643 -12.446   1.356  1.00  0.00           C  
ATOM   1772  O   LYS A 117      -9.629 -13.119   1.056  1.00  0.00           O  
ATOM   1773  CB  LYS A 117      -6.697 -13.532   2.494  1.00  0.00           C  
ATOM   1774  CG  LYS A 117      -6.929 -15.022   2.687  1.00  0.00           C  
ATOM   1775  CD  LYS A 117      -6.110 -15.567   3.846  1.00  0.00           C  
ATOM   1776  CE  LYS A 117      -6.827 -16.712   4.544  1.00  0.00           C  
ATOM   1777  NZ  LYS A 117      -6.145 -17.105   5.808  1.00  0.00           N  
ATOM   1778  H   LYS A 117      -5.541 -11.724   1.145  1.00  0.00           H  
ATOM   1779  HA  LYS A 117      -7.269 -13.804   0.449  1.00  0.00           H  
ATOM   1780  HB2 LYS A 117      -5.634 -13.346   2.541  1.00  0.00           H  
ATOM   1781  HB3 LYS A 117      -7.182 -13.006   3.302  1.00  0.00           H  
ATOM   1782  HG2 LYS A 117      -7.976 -15.191   2.889  1.00  0.00           H  
ATOM   1783  HG3 LYS A 117      -6.646 -15.540   1.782  1.00  0.00           H  
ATOM   1784  HD2 LYS A 117      -5.164 -15.926   3.468  1.00  0.00           H  
ATOM   1785  HD3 LYS A 117      -5.938 -14.773   4.558  1.00  0.00           H  
ATOM   1786  HE2 LYS A 117      -7.836 -16.402   4.771  1.00  0.00           H  
ATOM   1787  HE3 LYS A 117      -6.853 -17.562   3.879  1.00  0.00           H  
ATOM   1788  HZ1 LYS A 117      -6.830 -17.528   6.467  1.00  0.00           H  
ATOM   1789  HZ2 LYS A 117      -5.718 -16.271   6.259  1.00  0.00           H  
ATOM   1790  HZ3 LYS A 117      -5.397 -17.799   5.610  1.00  0.00           H  
ATOM   1791  N   TYR A 118      -8.729 -11.217   1.855  1.00  0.00           N  
ATOM   1792  CA  TYR A 118     -10.018 -10.573   2.085  1.00  0.00           C  
ATOM   1793  C   TYR A 118     -10.625 -10.066   0.776  1.00  0.00           C  
ATOM   1794  O   TYR A 118     -11.782  -9.648   0.743  1.00  0.00           O  
ATOM   1795  CB  TYR A 118      -9.861  -9.414   3.072  1.00  0.00           C  
ATOM   1796  CG  TYR A 118     -10.422  -9.707   4.445  1.00  0.00           C  
ATOM   1797  CD1 TYR A 118     -10.148 -10.908   5.086  1.00  0.00           C  
ATOM   1798  CD2 TYR A 118     -11.226  -8.782   5.099  1.00  0.00           C  
ATOM   1799  CE1 TYR A 118     -10.659 -11.180   6.341  1.00  0.00           C  
ATOM   1800  CE2 TYR A 118     -11.741  -9.046   6.354  1.00  0.00           C  
ATOM   1801  CZ  TYR A 118     -11.455 -10.246   6.971  1.00  0.00           C  
ATOM   1802  OH  TYR A 118     -11.965 -10.513   8.220  1.00  0.00           O  
ATOM   1803  H   TYR A 118      -7.906 -10.731   2.073  1.00  0.00           H  
ATOM   1804  HA  TYR A 118     -10.682 -11.309   2.513  1.00  0.00           H  
ATOM   1805  HB2 TYR A 118      -8.811  -9.187   3.185  1.00  0.00           H  
ATOM   1806  HB3 TYR A 118     -10.372  -8.545   2.682  1.00  0.00           H  
ATOM   1807  HD1 TYR A 118      -9.525 -11.638   4.590  1.00  0.00           H  
ATOM   1808  HD2 TYR A 118     -11.449  -7.844   4.614  1.00  0.00           H  
ATOM   1809  HE1 TYR A 118     -10.435 -12.120   6.823  1.00  0.00           H  
ATOM   1810  HE2 TYR A 118     -12.364  -8.314   6.847  1.00  0.00           H  
ATOM   1811  HH  TYR A 118     -11.458 -10.037   8.882  1.00  0.00           H  
ATOM   1812  N   LYS A 119      -9.840 -10.103  -0.299  1.00  0.00           N  
ATOM   1813  CA  LYS A 119     -10.308  -9.644  -1.602  1.00  0.00           C  
ATOM   1814  C   LYS A 119     -10.645  -8.156  -1.563  1.00  0.00           C  
ATOM   1815  O   LYS A 119     -11.753  -7.748  -1.914  1.00  0.00           O  
ATOM   1816  CB  LYS A 119     -11.532 -10.451  -2.043  1.00  0.00           C  
ATOM   1817  CG  LYS A 119     -11.183 -11.682  -2.865  1.00  0.00           C  
ATOM   1818  CD  LYS A 119     -11.849 -12.933  -2.312  1.00  0.00           C  
ATOM   1819  CE  LYS A 119     -12.182 -13.922  -3.417  1.00  0.00           C  
ATOM   1820  NZ  LYS A 119     -10.998 -14.735  -3.811  1.00  0.00           N  
ATOM   1821  H   LYS A 119      -8.926 -10.444  -0.215  1.00  0.00           H  
ATOM   1822  HA  LYS A 119      -9.510  -9.801  -2.312  1.00  0.00           H  
ATOM   1823  HB2 LYS A 119     -12.073 -10.771  -1.164  1.00  0.00           H  
ATOM   1824  HB3 LYS A 119     -12.172  -9.817  -2.638  1.00  0.00           H  
ATOM   1825  HG2 LYS A 119     -11.516 -11.530  -3.881  1.00  0.00           H  
ATOM   1826  HG3 LYS A 119     -10.112 -11.820  -2.852  1.00  0.00           H  
ATOM   1827  HD2 LYS A 119     -11.179 -13.405  -1.610  1.00  0.00           H  
ATOM   1828  HD3 LYS A 119     -12.761 -12.650  -1.807  1.00  0.00           H  
ATOM   1829  HE2 LYS A 119     -12.961 -14.583  -3.068  1.00  0.00           H  
ATOM   1830  HE3 LYS A 119     -12.535 -13.374  -4.279  1.00  0.00           H  
ATOM   1831  HZ1 LYS A 119     -10.496 -14.277  -4.598  1.00  0.00           H  
ATOM   1832  HZ2 LYS A 119     -11.300 -15.683  -4.111  1.00  0.00           H  
ATOM   1833  HZ3 LYS A 119     -10.346 -14.829  -3.006  1.00  0.00           H  
ATOM   1834  N   ALA A 120      -9.681  -7.349  -1.131  1.00  0.00           N  
ATOM   1835  CA  ALA A 120      -9.874  -5.906  -1.043  1.00  0.00           C  
ATOM   1836  C   ALA A 120     -10.058  -5.288  -2.425  1.00  0.00           C  
ATOM   1837  O   ALA A 120      -9.134  -4.693  -2.979  1.00  0.00           O  
ATOM   1838  CB  ALA A 120      -8.699  -5.261  -0.321  1.00  0.00           C  
ATOM   1839  H   ALA A 120      -8.820  -7.733  -0.863  1.00  0.00           H  
ATOM   1840  HA  ALA A 120     -10.765  -5.726  -0.460  1.00  0.00           H  
ATOM   1841  HB1 ALA A 120      -9.029  -4.879   0.633  1.00  0.00           H  
ATOM   1842  HB2 ALA A 120      -8.308  -4.450  -0.918  1.00  0.00           H  
ATOM   1843  HB3 ALA A 120      -7.924  -5.998  -0.165  1.00  0.00           H  
ATOM   1844  N   ALA A 121     -11.260  -5.431  -2.976  1.00  0.00           N  
ATOM   1845  CA  ALA A 121     -11.571  -4.885  -4.292  1.00  0.00           C  
ATOM   1846  C   ALA A 121     -13.005  -5.212  -4.696  1.00  0.00           C  
ATOM   1847  O   ALA A 121     -13.815  -4.269  -4.815  1.00  0.00           O  
ATOM   1848  CB  ALA A 121     -10.595  -5.414  -5.333  1.00  0.00           C  
ATOM   1849  OXT ALA A 121     -13.306  -6.409  -4.889  1.00  0.00           O  
ATOM   1850  H   ALA A 121     -11.956  -5.914  -2.483  1.00  0.00           H  
ATOM   1851  HA  ALA A 121     -11.460  -3.812  -4.241  1.00  0.00           H  
ATOM   1852  HB1 ALA A 121     -10.308  -4.612  -5.998  1.00  0.00           H  
ATOM   1853  HB2 ALA A 121     -11.066  -6.202  -5.903  1.00  0.00           H  
ATOM   1854  HB3 ALA A 121      -9.717  -5.803  -4.839  1.00  0.00           H  
TER    1855      ALA A 121                                                      
ENDMDL                                                                          
MASTER      157    0    0    3    5    0    0    6  926    1    0   10          
END