HEADER    APOPTOSIS                               03-JUN-19   6P6C              
TITLE     CS-ROSETTA MODEL OF PEA-15 DEATH EFFECTOR DOMAIN IN THE COMPLEX WITH  
TITLE    2 ERK2                                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASTROCYTIC PHOSPHOPROTEIN PEA-15;                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 15 KDA PHOSPHOPROTEIN ENRICHED IN ASTROCYTES,PHOSPHOPROTEIN 
COMPND   5 ENRICHED IN DIABETES,PED;                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PEA15;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    PROTEIN-PROTEIN INTERACTION, MAP KINASE, APOPTOSIS                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.WEI,S.CRESPO FLORES,A.CABEZAS,S.HASSAN                              
REVDAT   3   14-JUN-23 6P6C    1       REMARK                                   
REVDAT   2   11-DEC-19 6P6C    1       REMARK                                   
REVDAT   1   24-JUL-19 6P6C    0                                                
JRNL        AUTH   S.L.CRESPO-FLORES,A.CABEZAS,S.HASSAN,Y.WEI                   
JRNL        TITL   PEA-15 C-TERMINAL TAIL ALLOSTERICALLY MODULATES              
JRNL        TITL 2 DEATH-EFFECTOR DOMAIN CONFORMATION AND FACILITATES           
JRNL        TITL 3 PROTEIN-PROTEIN INTERACTIONS.                                
JRNL        REF    INT J MOL SCI                 V.  20       2019              
JRNL        REFN                   ESSN 1422-0067                               
JRNL        PMID   31284641                                                     
JRNL        DOI    10.3390/IJMS20133335                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CS-ROSETTA                                           
REMARK   3   AUTHORS     : SHEN, VERNON, BAKER AND BAX                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6P6C COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-JUN-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000241975.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 10 MM SODIUM PHOSPHATE, 150 MM     
REMARK 210                                   SODIUM CHLORIDE, 0.1 MM DTT, 50    
REMARK 210                                   UM SODIUM AZIDE, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW, CS-ROSETTA       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 3000                               
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-10                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLU A    91                                                      
REMARK 465     GLU A    92                                                      
REMARK 465     ASP A    93                                                      
REMARK 465     GLU A    94                                                      
REMARK 465     LEU A    95                                                      
REMARK 465     ASP A    96                                                      
REMARK 465     THR A    97                                                      
REMARK 465     LYS A    98                                                      
REMARK 465     LEU A    99                                                      
REMARK 465     THR A   100                                                      
REMARK 465     ARG A   101                                                      
REMARK 465     ILE A   102                                                      
REMARK 465     PRO A   103                                                      
REMARK 465     SER A   104                                                      
REMARK 465     ALA A   105                                                      
REMARK 465     LYS A   106                                                      
REMARK 465     LYS A   107                                                      
REMARK 465     TYR A   108                                                      
REMARK 465     LYS A   109                                                      
REMARK 465     ASP A   110                                                      
REMARK 465     ILE A   111                                                      
REMARK 465     ILE A   112                                                      
REMARK 465     ARG A   113                                                      
REMARK 465     GLN A   114                                                      
REMARK 465     PRO A   115                                                      
REMARK 465     SER A   116                                                      
REMARK 465     GLU A   117                                                      
REMARK 465     GLU A   118                                                      
REMARK 465     GLU A   119                                                      
REMARK 465     ILE A   120                                                      
REMARK 465     ILE A   121                                                      
REMARK 465     LYS A   122                                                      
REMARK 465     LEU A   123                                                      
REMARK 465     ALA A   124                                                      
REMARK 465     PRO A   125                                                      
REMARK 465     PRO A   126                                                      
REMARK 465     PRO A   127                                                      
REMARK 465     LYS A   128                                                      
REMARK 465     LYS A   129                                                      
REMARK 465     ALA A   130                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 ILE A  39      109.84    -59.98                                   
REMARK 500  3 ALA A  44      -71.09    -61.27                                   
REMARK 500  8 ARG A  71       72.46     62.48                                   
REMARK 500 10 LEU A  55       94.69    -68.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30614   RELATED DB: BMRB                                 
REMARK 900 CS-ROSETTA MODEL OF PEA-15 DEATH EFFECTOR DOMAIN IN THE COMPLEX      
REMARK 900 WITH ERK2                                                            
DBREF  6P6C A    1   130  UNP    Q15121   PEA15_HUMAN      1    130             
SEQRES   1 A  130  MET ALA GLU TYR GLY THR LEU LEU GLN ASP LEU THR ASN          
SEQRES   2 A  130  ASN ILE THR LEU GLU ASP LEU GLU GLN LEU LYS SER ALA          
SEQRES   3 A  130  CYS LYS GLU ASP ILE PRO SER GLU LYS SER GLU GLU ILE          
SEQRES   4 A  130  THR THR GLY SER ALA TRP PHE SER PHE LEU GLU SER HIS          
SEQRES   5 A  130  ASN LYS LEU ASP LYS ASP ASN LEU SER TYR ILE GLU HIS          
SEQRES   6 A  130  ILE PHE GLU ILE SER ARG ARG PRO ASP LEU LEU THR MET          
SEQRES   7 A  130  VAL VAL ASP TYR ARG THR ARG VAL LEU LYS ILE SER GLU          
SEQRES   8 A  130  GLU ASP GLU LEU ASP THR LYS LEU THR ARG ILE PRO SER          
SEQRES   9 A  130  ALA LYS LYS TYR LYS ASP ILE ILE ARG GLN PRO SER GLU          
SEQRES  10 A  130  GLU GLU ILE ILE LYS LEU ALA PRO PRO PRO LYS LYS ALA          
HELIX    1 AA1 MET A    1  ASN A   13  1                                  13    
HELIX    2 AA2 THR A   16  GLU A   29  1                                  14    
HELIX    3 AA3 PRO A   32  GLU A   37  1                                   6    
HELIX    4 AA4 THR A   41  HIS A   52  1                                  12    
HELIX    5 AA5 ASP A   56  SER A   70  1                                  15    
HELIX    6 AA6 ARG A   72  SER A   90  1                                  19    
CISPEP   1 LYS A   57    ASP A   58          7         6.16                     
CISPEP   2 LYS A   57    ASP A   58         10         5.80                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       0.000   0.000   0.000  1.00  0.00           N0 
ATOM      2  CA  MET A   1       1.458   0.000   0.000  1.00  0.00           C0 
ATOM      3  C   MET A   1       2.009   1.420   0.000  1.00  0.00           C0 
ATOM      4  O   MET A   1       2.348   1.965  -1.051  1.00  0.00           O0 
ATOM      5  CB  MET A   1       1.986  -0.776  -1.205  1.00  0.00           C0 
ATOM      6  CG  MET A   1       1.617  -2.253  -1.213  1.00  0.00           C0 
ATOM      7  SD  MET A   1       2.279  -3.127  -2.646  1.00  0.00           S0 
ATOM      8  CE  MET A   1       1.239  -2.475  -3.949  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -0.334  -0.943   0.000  1.00  0.00           H0 
ATOM     10  H2  MET A   1      -0.334   0.471   0.816  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -0.334   0.471  -0.816  1.00  0.00           H0 
ATOM     12  HA  MET A   1       1.804  -0.488   0.911  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       1.600  -0.332  -2.121  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       3.073  -0.703  -1.237  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       2.002  -2.729  -0.311  1.00  0.00           H0 
ATOM     16  HG3 MET A   1       0.533  -2.358  -1.216  1.00  0.00           H0 
ATOM     17  HE1 MET A   1       1.526  -2.921  -4.901  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       0.196  -2.712  -3.736  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       1.361  -1.393  -4.004  1.00  0.00           H0 
ATOM     20  N   ALA A   2       2.095   2.016   1.185  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       2.585   3.382   1.321  1.00  0.00           C0 
ATOM     22  C   ALA A   2       4.025   3.502   0.838  1.00  0.00           C0 
ATOM     23  O   ALA A   2       4.398   4.492   0.208  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       2.472   3.844   2.767  1.00  0.00           C0 
ATOM     25  H   ALA A   2       1.814   1.509   2.012  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       1.968   4.027   0.695  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       2.841   4.866   2.852  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       1.428   3.808   3.079  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       3.064   3.190   3.404  1.00  0.00           H0 
ATOM     30  N   GLU A   3       4.830   2.489   1.138  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       6.219   2.457   0.695  1.00  0.00           C0 
ATOM     32  C   GLU A   3       6.314   2.482  -0.825  1.00  0.00           C0 
ATOM     33  O   GLU A   3       7.052   3.284  -1.397  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       6.924   1.213   1.240  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       8.387   1.092   0.835  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       9.059  -0.117   1.426  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       8.435  -0.799   2.203  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3      10.197  -0.357   1.099  1.00  0.00           O1-
ATOM     39  H   GLU A   3       4.471   1.720   1.686  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       6.725   3.343   1.081  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       6.877   1.215   2.329  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       6.406   0.319   0.892  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       8.449   1.033  -0.251  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       8.916   1.988   1.154  1.00  0.00           H0 
ATOM     45  N   TYR A   4       5.562   1.599  -1.474  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       5.591   1.490  -2.928  1.00  0.00           C0 
ATOM     47  C   TYR A   4       5.056   2.755  -3.586  1.00  0.00           C0 
ATOM     48  O   TYR A   4       5.579   3.205  -4.605  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       4.789   0.272  -3.389  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       4.920  -0.021  -4.867  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       6.177  -0.136  -5.443  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       3.783  -0.176  -5.647  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       6.296  -0.403  -6.793  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       3.903  -0.444  -6.997  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       5.153  -0.557  -7.570  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       5.273  -0.824  -8.914  1.00  0.00           O0 
ATOM     57  H   TYR A   4       4.955   0.988  -0.947  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       6.627   1.366  -3.245  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       5.116  -0.610  -2.837  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       3.733   0.425  -3.165  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       7.070  -0.014  -4.830  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       2.796  -0.085  -5.195  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       7.284  -0.493  -7.245  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       3.010  -0.564  -7.610  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       6.202  -0.896  -9.144  1.00  0.00           H0 
ATOM     66  N   GLY A   5       4.010   3.326  -2.997  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       3.477   4.604  -3.453  1.00  0.00           C0 
ATOM     68  C   GLY A   5       4.545   5.690  -3.420  1.00  0.00           C0 
ATOM     69  O   GLY A   5       4.655   6.494  -4.345  1.00  0.00           O0 
ATOM     70  H   GLY A   5       3.574   2.862  -2.213  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       3.093   4.497  -4.467  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       2.639   4.894  -2.821  1.00  0.00           H0 
ATOM     73  N   THR A   6       5.330   5.708  -2.348  1.00  0.00           N0 
ATOM     74  CA  THR A   6       6.436   6.649  -2.225  1.00  0.00           C0 
ATOM     75  C   THR A   6       7.479   6.420  -3.311  1.00  0.00           C0 
ATOM     76  O   THR A   6       8.011   7.370  -3.885  1.00  0.00           O0 
ATOM     77  CB  THR A   6       7.102   6.545  -0.840  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.143   6.862   0.179  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       8.278   7.503  -0.739  1.00  0.00           C0 
ATOM     80  H   THR A   6       5.156   5.052  -1.599  1.00  0.00           H0 
ATOM     81  HA  THR A   6       6.045   7.660  -2.342  1.00  0.00           H0 
ATOM     82  HB  THR A   6       7.455   5.526  -0.682  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       5.517   6.139   0.264  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.736   7.416   0.246  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       9.014   7.258  -1.505  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       7.929   8.525  -0.887  1.00  0.00           H0 
ATOM     87  N   LEU A   7       7.766   5.153  -3.590  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       8.727   4.796  -4.628  1.00  0.00           C0 
ATOM     89  C   LEU A   7       8.252   5.257  -6.000  1.00  0.00           C0 
ATOM     90  O   LEU A   7       9.043   5.738  -6.812  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       8.953   3.279  -4.641  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       9.625   2.696  -3.391  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       9.669   1.178  -3.499  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7      11.025   3.275  -3.251  1.00  0.00           C0 
ATOM     95  H   LEU A   7       7.308   4.419  -3.071  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       9.673   5.290  -4.408  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       7.990   2.785  -4.760  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       9.575   3.028  -5.500  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       9.037   2.951  -2.509  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7      10.147   0.763  -2.611  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       8.654   0.789  -3.579  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7      10.238   0.892  -4.384  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7      11.503   2.861  -2.362  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7      11.615   3.020  -4.132  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7      10.963   4.359  -3.158  1.00  0.00           H0 
ATOM    106  N   LEU A   8       6.956   5.107  -6.253  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       6.359   5.582  -7.495  1.00  0.00           C0 
ATOM    108  C   LEU A   8       6.322   7.104  -7.543  1.00  0.00           C0 
ATOM    109  O   LEU A   8       6.443   7.705  -8.610  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       4.937   5.025  -7.646  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       4.836   3.510  -7.863  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       3.374   3.087  -7.821  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       5.473   3.144  -9.196  1.00  0.00           C0 
ATOM    114  H   LEU A   8       6.370   4.652  -5.568  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       6.965   5.227  -8.329  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       4.371   5.270  -6.749  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       4.461   5.514  -8.496  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       5.356   2.991  -7.058  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       3.301   2.011  -7.975  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       2.949   3.344  -6.850  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       2.823   3.604  -8.607  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       5.401   2.067  -9.349  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       4.952   3.661 -10.002  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       6.521   3.441  -9.191  1.00  0.00           H0 
ATOM    125  N   GLN A   9       6.156   7.723  -6.379  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       6.236   9.174  -6.264  1.00  0.00           C0 
ATOM    127  C   GLN A   9       7.625   9.679  -6.633  1.00  0.00           C0 
ATOM    128  O   GLN A   9       7.767  10.706  -7.297  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       5.878   9.621  -4.844  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       5.835  11.128  -4.658  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       4.712  11.777  -5.443  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       3.554  11.358  -5.358  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       5.047  12.805  -6.215  1.00  0.00           N0 
ATOM    134  H   GLN A   9       5.968   7.174  -5.552  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       5.523   9.616  -6.959  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       4.901   9.220  -4.573  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       6.605   9.215  -4.141  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       5.686  11.349  -3.601  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       6.780  11.552  -4.998  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       4.348  13.273  -6.757  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       5.998  13.111  -6.255  1.00  0.00           H0 
ATOM    142  N   ASP A  10       8.649   8.952  -6.199  1.00  0.00           N0 
ATOM    143  CA  ASP A  10      10.028   9.312  -6.503  1.00  0.00           C0 
ATOM    144  C   ASP A  10      10.277   9.320  -8.005  1.00  0.00           C0 
ATOM    145  O   ASP A  10      11.018  10.160  -8.517  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      10.998   8.340  -5.825  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      11.088   8.548  -4.319  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      10.668   9.581  -3.855  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      11.577   7.671  -3.647  1.00  0.00           O1-
ATOM    150  H   ASP A  10       8.466   8.128  -5.643  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      10.217  10.315  -6.120  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10      10.681   7.315  -6.017  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      11.993   8.461  -6.254  1.00  0.00           H0 
ATOM    154  N   LEU A  11       9.653   8.382  -8.709  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       9.687   8.367 -10.166  1.00  0.00           C0 
ATOM    156  C   LEU A  11       9.089   9.642 -10.745  1.00  0.00           C0 
ATOM    157  O   LEU A  11       9.667  10.262 -11.637  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       8.925   7.148 -10.702  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       9.612   5.792 -10.498  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       8.639   4.673 -10.845  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11      10.860   5.719 -11.365  1.00  0.00           C0 
ATOM    162  H   LEU A  11       9.141   7.660  -8.221  1.00  0.00           H0 
ATOM    163  HA  LEU A  11      10.726   8.299 -10.487  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       7.953   7.104 -10.213  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       8.764   7.281 -11.772  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       9.890   5.678  -9.450  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       9.127   3.709 -10.700  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       7.765   4.737 -10.197  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       8.329   4.769 -11.885  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11      11.349   4.755 -11.220  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11      10.582   5.831 -12.413  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11      11.545   6.519 -11.084  1.00  0.00           H0 
ATOM    173  N   THR A  12       7.926  10.031 -10.231  1.00  0.00           N0 
ATOM    174  CA  THR A  12       7.182  11.156 -10.783  1.00  0.00           C0 
ATOM    175  C   THR A  12       7.720  12.482 -10.260  1.00  0.00           C0 
ATOM    176  O   THR A  12       7.263  13.551 -10.664  1.00  0.00           O0 
ATOM    177  CB  THR A  12       5.681  11.042 -10.457  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       5.497  11.041  -9.035  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       5.105   9.761 -11.040  1.00  0.00           C0 
ATOM    180  H   THR A  12       7.549   9.533  -9.437  1.00  0.00           H0 
ATOM    181  HA  THR A  12       7.299  11.150 -11.867  1.00  0.00           H0 
ATOM    182  HB  THR A  12       5.152  11.896 -10.878  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       6.340  11.201  -8.604  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       4.044   9.697 -10.800  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       5.233   9.763 -12.122  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       5.624   8.902 -10.615  1.00  0.00           H0 
ATOM    187  N   ASN A  13       8.692  12.405  -9.358  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       9.421  13.588  -8.914  1.00  0.00           C0 
ATOM    189  C   ASN A  13      10.530  13.951  -9.893  1.00  0.00           C0 
ATOM    190  O   ASN A  13      11.173  14.992  -9.759  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       9.986  13.376  -7.521  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       8.920  13.367  -6.461  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       7.824  13.905  -6.660  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       9.219  12.767  -5.337  1.00  0.00           N0 
ATOM    195  H   ASN A  13       8.934  11.505  -8.969  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       8.728  14.430  -8.884  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      10.524  12.428  -7.487  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      10.701  14.167  -7.295  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       8.549  12.730  -4.596  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      10.118  12.345  -5.220  1.00  0.00           H0 
ATOM    201  N   ASN A  14      10.749  13.087 -10.878  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      11.819  13.287 -11.849  1.00  0.00           C0 
ATOM    203  C   ASN A  14      11.304  13.135 -13.274  1.00  0.00           C0 
ATOM    204  O   ASN A  14      11.952  12.513 -14.116  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      12.963  12.324 -11.589  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      13.674  12.608 -10.295  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      14.507  13.519 -10.217  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      13.362  11.846  -9.278  1.00  0.00           N0 
ATOM    209  H   ASN A  14      10.160  12.270 -10.956  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      12.192  14.307 -11.747  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      12.581  11.303 -11.563  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      13.682  12.384 -12.406  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      13.804  11.989  -8.392  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      12.683  11.121  -9.386  1.00  0.00           H0 
ATOM    215  N   ILE A  15      10.135  13.708 -13.540  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       9.537  13.650 -14.868  1.00  0.00           C0 
ATOM    217  C   ILE A  15       9.153  15.039 -15.361  1.00  0.00           C0 
ATOM    218  O   ILE A  15       9.110  15.993 -14.584  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       8.294  12.741 -14.873  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       7.218  13.304 -13.941  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       8.669  11.325 -14.464  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       5.900  12.569 -14.016  1.00  0.00           C0 
ATOM    223  H   ILE A  15       9.647  14.196 -12.802  1.00  0.00           H0 
ATOM    224  HA  ILE A  15      10.270  13.234 -15.559  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       7.864  12.718 -15.874  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       7.572  13.266 -12.911  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       7.037  14.351 -14.184  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       7.779  10.696 -14.472  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       9.401  10.926 -15.165  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       9.096  11.337 -13.461  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       5.188  13.026 -13.328  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       5.509  12.625 -15.033  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       6.049  11.525 -13.742  1.00  0.00           H0 
ATOM    234  N   THR A  16       8.875  15.147 -16.656  1.00  0.00           N0 
ATOM    235  CA  THR A  16       8.384  16.392 -17.233  1.00  0.00           C0 
ATOM    236  C   THR A  16       6.866  16.480 -17.144  1.00  0.00           C0 
ATOM    237  O   THR A  16       6.200  15.514 -16.773  1.00  0.00           O0 
ATOM    238  CB  THR A  16       8.825  16.534 -18.702  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       8.207  15.509 -19.490  1.00  0.00           O0 
ATOM    240  CG2 THR A  16      10.337  16.416 -18.818  1.00  0.00           C0 
ATOM    241  H   THR A  16       9.007  14.345 -17.255  1.00  0.00           H0 
ATOM    242  HA  THR A  16       8.803  17.225 -16.667  1.00  0.00           H0 
ATOM    243  HB  THR A  16       8.512  17.506 -19.083  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       8.727  14.704 -19.432  1.00  0.00           H0 
ATOM    245 HG21 THR A  16      10.630  16.519 -19.863  1.00  0.00           H0 
ATOM    246 HG22 THR A  16      10.810  17.201 -18.229  1.00  0.00           H0 
ATOM    247 HG23 THR A  16      10.655  15.442 -18.447  1.00  0.00           H0 
ATOM    248  N   LEU A  17       6.325  17.644 -17.485  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       4.883  17.859 -17.450  1.00  0.00           C0 
ATOM    250  C   LEU A  17       4.167  16.953 -18.444  1.00  0.00           C0 
ATOM    251  O   LEU A  17       3.071  16.462 -18.172  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       4.558  19.325 -17.760  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       4.977  20.340 -16.689  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       4.738  21.753 -17.205  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       4.191  20.085 -15.411  1.00  0.00           C0 
ATOM    256  H   LEU A  17       6.928  18.401 -17.777  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       4.523  17.623 -16.449  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       5.052  19.602 -18.690  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       3.481  19.420 -17.902  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       6.043  20.236 -16.486  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       5.036  22.474 -16.444  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       5.327  21.915 -18.108  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       3.681  21.882 -17.433  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       4.490  20.806 -14.649  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       3.125  20.190 -15.613  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       4.395  19.075 -15.055  1.00  0.00           H0 
ATOM    267  N   GLU A  18       4.793  16.735 -19.595  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       4.244  15.842 -20.608  1.00  0.00           C0 
ATOM    269  C   GLU A  18       4.263  14.394 -20.135  1.00  0.00           C0 
ATOM    270  O   GLU A  18       3.309  13.647 -20.353  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       5.029  15.971 -21.916  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       4.517  15.090 -23.046  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       3.126  15.452 -23.486  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       2.756  16.592 -23.343  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       2.432  14.586 -23.966  1.00  0.00           O1-
ATOM    276  H   GLU A  18       5.671  17.200 -19.774  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       3.207  16.124 -20.794  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       4.997  17.006 -22.258  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       6.074  15.716 -21.740  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       5.190  15.182 -23.898  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       4.531  14.052 -22.718  1.00  0.00           H0 
ATOM    282  N   ASP A  19       5.355  14.003 -19.486  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       5.470  12.666 -18.918  1.00  0.00           C0 
ATOM    284  C   ASP A  19       4.356  12.395 -17.916  1.00  0.00           C0 
ATOM    285  O   ASP A  19       3.783  11.305 -17.889  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       6.830  12.488 -18.238  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       7.979  12.377 -19.231  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       7.799  11.756 -20.251  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       9.026  12.915 -18.959  1.00  0.00           O1-
ATOM    290  H   ASP A  19       6.124  14.649 -19.385  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       5.387  11.938 -19.725  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       7.020  13.334 -17.577  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       6.814  11.588 -17.622  1.00  0.00           H0 
ATOM    294  N   LEU A  20       4.051  13.392 -17.093  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       2.962  13.286 -16.130  1.00  0.00           C0 
ATOM    296  C   LEU A  20       1.629  13.052 -16.829  1.00  0.00           C0 
ATOM    297  O   LEU A  20       0.829  12.221 -16.400  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       2.882  14.559 -15.277  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       1.782  14.575 -14.207  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       2.008  13.430 -13.229  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       1.791  15.916 -13.490  1.00  0.00           C0 
ATOM    302  H   LEU A  20       4.589  14.246 -17.135  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       3.160  12.438 -15.476  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       3.837  14.699 -14.772  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20       2.715  15.409 -15.937  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       0.812  14.423 -14.681  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       1.226  13.441 -12.469  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       1.977  12.481 -13.766  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       2.980  13.546 -12.751  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       1.009  15.928 -12.731  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       2.761  16.069 -13.015  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       1.610  16.715 -14.210  1.00  0.00           H0 
ATOM    313  N   GLU A  21       1.396  13.790 -17.910  1.00  0.00           N0 
ATOM    314  CA  GLU A  21       0.171  13.645 -18.687  1.00  0.00           C0 
ATOM    315  C   GLU A  21       0.092  12.270 -19.338  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -0.989  11.695 -19.467  1.00  0.00           O0 
ATOM    317  CB  GLU A  21       0.088  14.733 -19.760  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -0.151  16.134 -19.216  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -1.494  16.285 -18.558  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -2.474  15.919 -19.160  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -1.540  16.767 -17.450  1.00  0.00           O1-
ATOM    322  H   GLU A  21       2.086  14.468 -18.200  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -0.680  13.752 -18.014  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21       1.015  14.750 -20.333  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -0.721  14.500 -20.452  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21       0.626  16.368 -18.489  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -0.071  16.849 -20.034  1.00  0.00           H0 
ATOM    328  N   GLN A  22       1.242  11.747 -19.747  1.00  0.00           N0 
ATOM    329  CA  GLN A  22       1.311  10.419 -20.346  1.00  0.00           C0 
ATOM    330  C   GLN A  22       1.050   9.333 -19.310  1.00  0.00           C0 
ATOM    331  O   GLN A  22       0.341   8.364 -19.578  1.00  0.00           O0 
ATOM    332  CB  GLN A  22       2.675  10.197 -21.004  1.00  0.00           C0 
ATOM    333  CG  GLN A  22       2.915  11.045 -22.242  1.00  0.00           C0 
ATOM    334  CD  GLN A  22       1.940  10.726 -23.359  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22       1.554   9.570 -23.554  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22       1.537  11.751 -24.102  1.00  0.00           N0 
ATOM    337  H   GLN A  22       2.092  12.282 -19.640  1.00  0.00           H0 
ATOM    338  HA  GLN A  22       0.539  10.345 -21.112  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22       3.465  10.419 -20.286  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22       2.776   9.150 -21.289  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22       2.799  12.096 -21.977  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22       3.925  10.861 -22.606  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22       0.894  11.601 -24.854  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22       1.875  12.672 -23.910  1.00  0.00           H0 
ATOM    345  N   LEU A  23       1.628   9.502 -18.126  1.00  0.00           N0 
ATOM    346  CA  LEU A  23       1.403   8.573 -17.024  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -0.054   8.589 -16.580  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -0.642   7.541 -16.313  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       2.310   8.927 -15.839  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       3.808   8.673 -16.048  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       4.596   9.320 -14.917  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       4.066   7.175 -16.107  1.00  0.00           C0 
ATOM    353  H   LEU A  23       2.240  10.293 -17.985  1.00  0.00           H0 
ATOM    354  HA  LEU A  23       1.648   7.568 -17.364  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       2.182   9.984 -15.608  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23       1.993   8.346 -14.973  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       4.128   9.134 -16.983  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       5.661   9.139 -15.065  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       4.408  10.394 -14.910  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       4.285   8.890 -13.965  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       5.131   6.994 -16.256  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       3.747   6.714 -15.172  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       3.504   6.742 -16.935  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -0.631   9.783 -16.503  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -2.049   9.931 -16.199  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -2.910   9.195 -17.219  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -3.802   8.429 -16.855  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -2.436  11.410 -16.153  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -3.917  11.665 -15.906  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -4.217  13.155 -15.837  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -3.916  13.842 -17.160  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -4.269  15.288 -17.130  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -0.072  10.610 -16.658  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -2.241   9.489 -15.221  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -1.874  11.908 -15.363  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -2.168  11.885 -17.097  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -4.503  11.222 -16.712  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -4.214  11.199 -14.966  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -5.269  13.303 -15.591  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -3.611  13.612 -15.055  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -2.855  13.745 -17.388  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -4.481  13.360 -17.958  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -4.055  15.706 -18.024  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -5.256  15.390 -16.938  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -3.737  15.750 -16.407  1.00  0.00           H0 
ATOM    386  N   SER A  25      -2.637   9.434 -18.497  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -3.414   8.828 -19.572  1.00  0.00           C0 
ATOM    388  C   SER A  25      -3.303   7.309 -19.543  1.00  0.00           C0 
ATOM    389  O   SER A  25      -4.286   6.600 -19.760  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -2.946   9.353 -20.915  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -3.203  10.725 -21.034  1.00  0.00           O0 
ATOM    392  H   SER A  25      -1.872  10.050 -18.731  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -4.463   9.097 -19.435  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -1.878   9.169 -21.025  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -3.454   8.814 -21.713  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -2.507  11.169 -20.544  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -2.099   6.814 -19.275  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -1.859   5.377 -19.209  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -2.680   4.731 -18.101  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -3.225   3.641 -18.273  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -0.378   5.097 -19.002  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -1.331   7.449 -19.111  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -2.172   4.938 -20.156  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -0.214   4.020 -18.956  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26       0.191   5.515 -19.833  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -0.048   5.554 -18.071  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -2.764   5.410 -16.962  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -3.516   4.902 -15.821  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -4.999   5.230 -15.948  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -5.844   4.568 -15.346  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -2.979   5.491 -14.516  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -1.262   5.049 -14.158  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -2.296   6.302 -16.884  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -3.401   3.818 -15.786  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -3.047   6.579 -14.554  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -3.595   5.154 -13.683  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -0.857   5.029 -15.424  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -5.307   6.255 -16.734  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -6.688   6.682 -16.930  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -7.532   5.560 -17.521  1.00  0.00           C0 
ATOM    421  O   LYS A  28      -8.749   5.524 -17.338  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -6.744   7.914 -17.834  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -8.145   8.467 -18.058  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -8.109   9.755 -18.866  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -9.510  10.296 -19.111  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28      -9.491  11.550 -19.911  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -4.567   6.752 -17.208  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -7.111   6.942 -15.959  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -6.135   8.710 -17.403  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -6.321   7.670 -18.809  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -8.747   7.730 -18.591  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -8.616   8.665 -17.095  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -7.528  10.506 -18.329  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -7.629   9.569 -19.827  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -10.100   9.550 -19.642  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -9.995  10.497 -18.156  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -10.437  11.876 -20.051  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -8.961  12.256 -19.418  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28      -9.061  11.372 -20.807  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -6.879   4.645 -18.229  1.00  0.00           N0 
ATOM    441  CA  GLU A  29      -7.575   3.543 -18.883  1.00  0.00           C0 
ATOM    442  C   GLU A  29      -8.359   2.711 -17.876  1.00  0.00           C0 
ATOM    443  O   GLU A  29      -9.400   2.142 -18.203  1.00  0.00           O0 
ATOM    444  CB  GLU A  29      -6.579   2.652 -19.629  1.00  0.00           C0 
ATOM    445  CG  GLU A  29      -5.952   3.299 -20.856  1.00  0.00           C0 
ATOM    446  CD  GLU A  29      -4.988   2.392 -21.568  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29      -4.670   1.357 -21.033  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29      -4.569   2.734 -22.649  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -5.876   4.715 -18.318  1.00  0.00           H0 
ATOM    450  HA  GLU A  29      -8.280   3.957 -19.604  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -5.773   2.363 -18.955  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29      -7.079   1.738 -19.952  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29      -6.744   3.584 -21.548  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29      -5.432   4.206 -20.549  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -7.853   2.646 -16.649  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -8.482   1.848 -15.603  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -9.127   2.736 -14.546  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -10.141   2.371 -13.951  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -7.456   0.923 -14.944  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -6.901  -0.124 -15.900  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -7.645  -0.600 -16.725  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -5.739  -0.438 -15.797  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -7.012   3.162 -16.436  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -9.262   1.236 -16.056  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -6.627   1.516 -14.557  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -7.916   0.413 -14.097  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -8.533   3.902 -14.318  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -9.036   4.834 -13.316  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -10.307   5.524 -13.793  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -10.357   6.056 -14.902  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -7.974   5.895 -12.970  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -6.760   5.238 -12.308  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -8.565   6.964 -12.065  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -5.591   6.176 -12.111  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -7.713   4.150 -14.852  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -9.271   4.275 -12.411  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -7.618   6.364 -13.887  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -7.047   4.841 -11.335  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -6.423   4.398 -12.916  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -7.801   7.705 -11.830  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -9.398   7.450 -12.571  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -8.920   6.504 -11.142  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -4.769   5.639 -11.637  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -5.264   6.559 -13.079  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -5.894   7.007 -11.476  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -11.334   5.512 -12.950  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -12.602   6.152 -13.278  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -12.395   7.600 -13.702  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -11.553   8.306 -13.146  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -13.387   6.054 -11.966  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -12.858   4.822 -11.314  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -11.386   4.835 -11.628  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -13.099   5.582 -14.077  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -13.224   6.959 -11.362  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -14.465   5.997 -12.175  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -13.060   4.847 -10.233  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -13.368   3.933 -11.713  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -10.851   5.409 -10.858  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -11.011   3.802 -11.673  1.00  0.00           H0 
ATOM    500  N   SER A  33     -13.168   8.038 -14.690  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -12.991   9.364 -15.271  1.00  0.00           C0 
ATOM    502  C   SER A  33     -13.163  10.453 -14.220  1.00  0.00           C0 
ATOM    503  O   SER A  33     -12.565  11.525 -14.319  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -13.983   9.576 -16.398  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -15.296   9.618 -15.911  1.00  0.00           O0 
ATOM    506  H   SER A  33     -13.897   7.437 -15.048  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -11.980   9.433 -15.674  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -13.753  10.508 -16.914  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -13.887   8.769 -17.123  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -15.551  10.544 -15.918  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -13.983  10.172 -13.213  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -14.194  11.107 -12.114  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -12.915  11.315 -11.313  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -12.685  12.390 -10.760  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -15.308  10.604 -11.192  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -16.696  10.626 -11.815  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -17.757  10.082 -10.899  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -17.412   9.550  -9.871  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -18.914  10.199 -11.227  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -14.472   9.289 -13.208  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -14.493  12.069 -12.531  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -15.093   9.579 -10.889  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -15.336  11.214 -10.289  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -16.950  11.653 -12.076  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -16.681  10.040 -12.733  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -12.084  10.279 -11.256  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -10.834  10.340 -10.508  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -9.665  10.700 -11.415  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -8.603  11.107 -10.944  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -10.565   9.008  -9.806  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -11.601   8.628  -8.757  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -11.685   9.677  -7.658  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -12.669   9.266  -6.573  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -12.809  10.311  -5.523  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -12.325   9.428 -11.743  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -10.922  11.121  -9.751  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -10.529   8.207 -10.546  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -9.591   9.045  -9.317  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -12.579   8.531  -9.230  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -11.335   7.669  -8.313  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -10.700   9.814  -7.210  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -12.006  10.627  -8.085  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -13.646   9.083  -7.019  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -12.330   8.342  -6.104  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -13.469  10.001  -4.824  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -11.911  10.476  -5.089  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -13.142  11.168  -5.942  1.00  0.00           H0 
ATOM    548  N   SER A  36      -9.867  10.547 -12.720  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -8.831  10.858 -13.697  1.00  0.00           C0 
ATOM    550  C   SER A  36      -8.512  12.348 -13.707  1.00  0.00           C0 
ATOM    551  O   SER A  36      -7.429  12.758 -14.124  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -9.268  10.416 -15.080  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -10.251  11.271 -15.594  1.00  0.00           O0 
ATOM    554  H   SER A  36     -10.762  10.208 -13.043  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -7.924  10.316 -13.424  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -8.406  10.405 -15.747  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -9.656   9.399 -15.031  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -10.908  11.365 -14.900  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -9.463  13.154 -13.247  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -9.269  14.597 -13.162  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -8.608  14.988 -11.846  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -8.251  16.147 -11.641  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -10.607  15.324 -13.308  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -11.270  15.154 -14.667  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -12.566  15.907 -14.785  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -12.973  16.506 -13.818  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -13.150  15.884 -15.843  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -10.342  12.757 -12.947  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -8.613  14.906 -13.976  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -11.302  14.963 -12.549  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -10.462  16.391 -13.138  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -10.587  15.506 -15.440  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -11.455  14.094 -14.840  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -8.449  14.013 -10.958  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -7.841  14.256  -9.655  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -6.378  13.832  -9.642  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -5.688  13.979  -8.633  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -8.608  13.509  -8.561  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -10.050  13.962  -8.383  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -10.759  13.236  -7.274  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -10.142  12.416  -6.637  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -11.919  13.503  -7.062  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -8.757  13.080 -11.190  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -7.887  15.325  -9.446  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -8.617  12.443  -8.786  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -8.097  13.638  -7.606  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -10.061  15.030  -8.168  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -10.588  13.802  -9.317  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -5.910  13.306 -10.769  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -4.521  12.881 -10.896  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -3.599  14.073 -11.123  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -3.594  14.670 -12.199  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -4.358  11.878 -12.053  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -5.198  10.625 -11.795  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -2.893  11.512 -12.237  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -5.283   9.691 -12.981  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -6.532  13.197 -11.557  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -4.223  12.391  -9.970  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -4.730  12.322 -12.975  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -4.778  10.072 -10.955  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -6.212  10.916 -11.519  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -2.796  10.802 -13.058  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -2.320  12.410 -12.464  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -2.512  11.062 -11.320  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -5.895   8.827 -12.721  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -5.734  10.215 -13.825  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -4.282   9.358 -13.254  1.00  0.00           H0 
ATOM    608  N   THR A  40      -2.820  14.414 -10.102  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -1.948  15.581 -10.160  1.00  0.00           C0 
ATOM    610  C   THR A  40      -0.494  15.195  -9.920  1.00  0.00           C0 
ATOM    611  O   THR A  40       0.421  15.952 -10.246  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -2.378  16.645  -9.134  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -2.265  16.108  -7.809  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -3.815  17.077  -9.382  1.00  0.00           C0 
ATOM    615  H   THR A  40      -2.832  13.850  -9.264  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -2.020  16.017 -11.157  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -1.724  17.514  -9.215  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -2.806  16.626  -7.208  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -4.101  17.829  -8.647  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -3.901  17.496 -10.384  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -4.474  16.214  -9.292  1.00  0.00           H0 
ATOM    622  N   THR A  41      -0.288  14.014  -9.348  1.00  0.00           N0 
ATOM    623  CA  THR A  41       1.050  13.562  -8.985  1.00  0.00           C0 
ATOM    624  C   THR A  41       1.130  12.041  -8.962  1.00  0.00           C0 
ATOM    625  O   THR A  41       0.214  11.355  -9.415  1.00  0.00           O0 
ATOM    626  CB  THR A  41       1.473  14.123  -7.615  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       2.864  13.857  -7.395  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       0.656  13.485  -6.502  1.00  0.00           C0 
ATOM    629  H   THR A  41      -1.078  13.414  -9.159  1.00  0.00           H0 
ATOM    630  HA  THR A  41       1.753  13.924  -9.736  1.00  0.00           H0 
ATOM    631  HB  THR A  41       1.317  15.202  -7.600  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       3.390  14.548  -7.804  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       0.968  13.894  -5.541  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -0.402  13.696  -6.661  1.00  0.00           H0 
ATOM    635 HG23 THR A  41       0.815  12.408  -6.506  1.00  0.00           H0 
ATOM    636  N   GLY A  42       2.231  11.520  -8.431  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       2.499  10.087  -8.476  1.00  0.00           C0 
ATOM    638  C   GLY A  42       1.540   9.319  -7.575  1.00  0.00           C0 
ATOM    639  O   GLY A  42       0.889   8.370  -8.012  1.00  0.00           O0 
ATOM    640  H   GLY A  42       2.900  12.131  -7.986  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       2.404   9.731  -9.502  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       3.526   9.899  -8.165  1.00  0.00           H0 
ATOM    643  N   SER A  43       1.458   9.735  -6.316  1.00  0.00           N0 
ATOM    644  CA  SER A  43       0.648   9.033  -5.329  1.00  0.00           C0 
ATOM    645  C   SER A  43      -0.835   9.127  -5.665  1.00  0.00           C0 
ATOM    646  O   SER A  43      -1.646   8.350  -5.161  1.00  0.00           O0 
ATOM    647  CB  SER A  43       0.899   9.603  -3.946  1.00  0.00           C0 
ATOM    648  OG  SER A  43       0.416  10.915  -3.849  1.00  0.00           O0 
ATOM    649  H   SER A  43       1.970  10.559  -6.036  1.00  0.00           H0 
ATOM    650  HA  SER A  43       0.933   7.980  -5.332  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       0.411   8.976  -3.200  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       1.967   9.589  -3.736  1.00  0.00           H0 
ATOM    653  HG  SER A  43       1.163  11.486  -4.044  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -1.183  10.083  -6.520  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -2.569  10.277  -6.930  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -3.106   9.049  -7.653  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -3.964   8.336  -7.133  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -2.692  11.509  -7.815  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -0.469  10.691  -6.895  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -3.170  10.426  -6.033  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -3.732  11.640  -8.113  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -2.358  12.388  -7.264  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -2.074  11.382  -8.702  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -2.597   8.807  -8.856  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -3.086   7.717  -9.691  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -2.739   6.362  -9.086  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -3.374   5.353  -9.393  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -2.497   7.817 -11.099  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -1.000   7.879 -11.119  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -0.233   8.996 -11.263  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -0.076   6.772 -10.988  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45       1.099   8.662 -11.233  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45       1.213   7.306 -11.064  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -0.237   5.392 -10.814  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45       2.344   6.509 -10.974  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45       0.896   4.593 -10.723  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45       2.153   5.138 -10.801  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -1.851   9.394  -9.202  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -4.171   7.794  -9.760  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -2.812   6.954 -11.687  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -2.884   8.708 -11.593  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -0.620  10.006 -11.385  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45       1.869   9.309 -11.322  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -1.233   4.954 -10.749  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45       3.350   6.923 -11.034  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45       0.762   3.519 -10.589  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45       3.021   4.482 -10.725  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -1.727   6.346  -8.225  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -1.397   5.154  -7.453  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -2.543   4.760  -6.531  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -2.998   3.616  -6.543  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -0.129   5.385  -6.629  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       0.135   4.314  -5.610  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       0.499   3.035  -6.006  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       0.020   4.581  -4.255  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       0.742   2.048  -5.069  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       0.264   3.598  -3.316  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       0.625   2.329  -3.725  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -1.172   7.181  -8.103  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -1.218   4.331  -8.147  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       0.732   5.442  -7.294  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -0.203   6.339  -6.108  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       0.593   2.813  -7.069  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -0.265   5.583  -3.932  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       1.027   1.048  -5.394  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       0.171   3.821  -2.254  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       0.816   1.552  -2.986  1.00  0.00           H0 
ATOM    708  N   SER A  47      -3.007   5.715  -5.731  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -4.072   5.458  -4.769  1.00  0.00           C0 
ATOM    710  C   SER A  47      -5.372   5.089  -5.471  1.00  0.00           C0 
ATOM    711  O   SER A  47      -6.222   4.403  -4.903  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -4.288   6.676  -3.892  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -4.834   7.735  -4.629  1.00  0.00           O0 
ATOM    714  H   SER A  47      -2.613   6.643  -5.792  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -3.773   4.619  -4.138  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -4.956   6.419  -3.070  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -3.338   6.984  -3.457  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -4.278   7.830  -5.407  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -5.522   5.549  -6.708  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -6.704   5.239  -7.503  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -6.648   3.816  -8.043  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -7.634   3.081  -7.985  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -6.840   6.226  -8.665  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -7.078   7.644  -8.231  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -6.673   8.705  -9.027  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -7.707   7.920  -7.027  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -6.891  10.010  -8.629  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -7.928   9.224  -6.627  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -7.519  10.270  -7.429  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -4.797   6.128  -7.109  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -7.584   5.329  -6.864  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -5.935   6.202  -9.270  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -7.668   5.922  -9.304  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -6.178   8.500  -9.976  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -8.030   7.094  -6.393  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48      -6.567  10.835  -9.264  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -8.424   9.427  -5.678  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48      -7.690  11.298  -7.114  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -5.489   3.433  -8.567  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -5.275   2.070  -9.040  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -5.265   1.081  -7.882  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -5.691  -0.065  -8.027  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -3.953   1.978  -9.811  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -3.916   2.711 -11.158  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -2.524   2.593 -11.764  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -4.968   2.122 -12.087  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -4.737   4.102  -8.640  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -6.092   1.805  -9.711  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -3.159   2.388  -9.190  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -3.733   0.927 -10.000  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -4.123   3.770 -11.002  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -2.498   3.115 -12.721  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -1.795   3.040 -11.088  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -2.282   1.542 -11.917  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -4.942   2.644 -13.044  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -4.761   1.063 -12.245  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -5.955   2.236 -11.637  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -4.775   1.530  -6.731  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -4.762   0.704  -5.530  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -6.170   0.504  -4.983  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -6.587  -0.622  -4.713  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -3.873   1.337  -4.457  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -3.734   0.509  -3.187  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -2.741   1.088  -2.218  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -1.701   0.501  -2.041  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -3.023   2.119  -1.653  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -4.402   2.468  -6.687  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -4.356  -0.275  -5.787  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -2.874   1.500  -4.861  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -4.276   2.311  -4.178  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -4.706   0.446  -2.699  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -3.426  -0.500  -3.456  1.00  0.00           H0 
ATOM    773  N   SER A  51      -6.898   1.603  -4.823  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -8.229   1.560  -4.229  1.00  0.00           C0 
ATOM    775  C   SER A  51      -9.182   0.722  -5.072  1.00  0.00           C0 
ATOM    776  O   SER A  51     -10.017  -0.009  -4.540  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -8.779   2.965  -4.077  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -8.028   3.700  -3.148  1.00  0.00           O0 
ATOM    779  H   SER A  51      -6.521   2.492  -5.120  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -8.153   1.103  -3.242  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -8.761   3.470  -5.042  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -9.817   2.917  -3.752  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -7.234   3.978  -3.611  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -9.051   0.832  -6.390  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -9.971   0.174  -7.309  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -9.416  -1.164  -7.781  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -9.973  -1.795  -8.679  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -10.261   1.069  -8.518  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -11.018   2.314  -8.177  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -12.324   2.293  -7.735  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -10.655   3.618  -8.215  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -12.731   3.531  -7.514  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -11.737   4.353  -7.798  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -8.293   1.386  -6.764  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -10.915  -0.021  -6.801  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -9.321   1.359  -8.989  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -10.837   0.510  -9.255  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -12.865   1.477  -7.527  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -9.730   4.121  -8.497  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -13.742   3.727  -7.156  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -8.316  -1.591  -7.171  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -7.714  -2.879  -7.491  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -7.423  -2.997  -8.981  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -7.707  -4.022  -9.600  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -8.608  -4.016  -7.030  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -8.781  -4.046  -5.537  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -7.817  -3.866  -4.784  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -9.992  -4.271  -5.093  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -7.886  -1.007  -6.468  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -6.759  -2.954  -6.968  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -9.590  -3.918  -7.496  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -8.185  -4.966  -7.354  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -10.166  -4.302  -4.109  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -10.742  -4.411  -5.739  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -6.854  -1.941  -9.553  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -6.546  -1.914 -10.978  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -5.044  -1.998 -11.218  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -4.599  -2.397 -12.294  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -7.112  -0.649 -11.625  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -8.626  -0.516 -11.527  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -9.329  -1.651 -12.256  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -10.840  -1.472 -12.233  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -11.543  -2.591 -12.916  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -6.630  -1.135  -8.986  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -7.008  -2.783 -11.448  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -6.667   0.229 -11.157  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -6.842  -0.629 -12.681  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -8.925  -0.528 -10.478  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -8.936   0.433 -11.963  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -8.991  -1.683 -13.293  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -9.078  -2.599 -11.781  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -11.184  -1.419 -11.201  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -11.103  -0.538 -12.729  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -12.541  -2.435 -12.880  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -11.245  -2.639 -13.881  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -11.322  -3.461 -12.453  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -4.267  -1.621 -10.208  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -2.812  -1.658 -10.306  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -2.317  -3.064 -10.619  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -2.596  -4.010  -9.882  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -2.181  -1.167  -8.997  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -0.652  -1.040  -9.003  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -0.236   0.052  -9.980  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -0.163  -0.730  -7.596  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -4.694  -1.299  -9.352  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -2.503  -0.997 -11.114  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -2.593  -0.188  -8.759  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -2.453  -1.857  -8.199  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -0.210  -1.977  -9.343  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       0.850   0.142  -9.984  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -0.582  -0.205 -10.981  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -0.677   1.000  -9.675  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       0.924  -0.641  -7.600  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -0.603   0.208  -7.256  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -0.458  -1.535  -6.923  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -1.581  -3.195 -11.717  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -1.058  -4.489 -12.140  1.00  0.00           C0 
ATOM    858  C   ASP A  56       0.226  -4.330 -12.943  1.00  0.00           C0 
ATOM    859  O   ASP A  56       0.690  -3.213 -13.174  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -2.099  -5.242 -12.973  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -2.467  -4.515 -14.259  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -1.719  -3.658 -14.669  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -3.491  -4.823 -14.819  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -1.377  -2.377 -12.274  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -0.833  -5.078 -11.250  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -1.715  -6.230 -13.228  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -3.004  -5.385 -12.382  1.00  0.00           H0 
ATOM    868  N   LYS A  57       0.795  -5.452 -13.369  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       2.076  -5.446 -14.065  1.00  0.00           C0 
ATOM    870  C   LYS A  57       1.971  -4.729 -15.404  1.00  0.00           C0 
ATOM    871  O   LYS A  57       2.919  -4.080 -15.848  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       2.581  -6.875 -14.271  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       3.022  -7.577 -12.993  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       3.481  -9.000 -13.275  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       3.904  -9.709 -11.997  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       4.307 -11.119 -12.250  1.00  0.00           N1+
ATOM    877  H   LYS A  57       0.328  -6.333 -13.205  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       2.799  -4.906 -13.453  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       1.795  -7.476 -14.729  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       3.428  -6.866 -14.957  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       3.843  -7.022 -12.538  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       2.191  -7.605 -12.288  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       2.668  -9.559 -13.739  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       4.325  -8.980 -13.964  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       4.743  -9.179 -11.548  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       3.077  -9.703 -11.286  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       4.579 -11.553 -11.379  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       3.529 -11.625 -12.649  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       5.086 -11.137 -12.892  1.00  0.00           H0 
ATOM    890  N   ASP A  58       0.814  -4.849 -16.045  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       0.581  -4.207 -17.333  1.00  0.00           C0 
ATOM    892  C   ASP A  58       0.704  -2.692 -17.224  1.00  0.00           C0 
ATOM    893  O   ASP A  58       1.371  -2.054 -18.038  1.00  0.00           O0 
ATOM    894  CB  ASP A  58      -0.804  -4.574 -17.873  1.00  0.00           C0 
ATOM    895  CG  ASP A  58      -0.894  -6.021 -18.339  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       0.133  -6.640 -18.490  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -1.987  -6.492 -18.541  1.00  0.00           O1-
ATOM    898  H   ASP A  58       0.076  -5.400 -15.630  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       1.334  -4.560 -18.038  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -1.552  -4.410 -17.097  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -1.053  -3.921 -18.710  1.00  0.00           H0 
ATOM    902  N   ASN A  59       0.058  -2.123 -16.212  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       0.119  -0.685 -15.976  1.00  0.00           C0 
ATOM    904  C   ASN A  59       1.534  -0.245 -15.624  1.00  0.00           C0 
ATOM    905  O   ASN A  59       1.970   0.842 -16.005  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -0.854  -0.281 -14.884  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -2.280  -0.262 -15.358  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -2.546  -0.136 -16.559  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -3.203  -0.385 -14.439  1.00  0.00           N0 
ATOM    910  H   ASN A  59      -0.491  -2.700 -15.591  1.00  0.00           H0 
ATOM    911  HA  ASN A  59      -0.159  -0.171 -16.897  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -0.771  -0.976 -14.047  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -0.593   0.710 -14.513  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -4.170  -0.379 -14.697  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -2.942  -0.485 -13.479  1.00  0.00           H0 
ATOM    916  N   LEU A  60       2.248  -1.095 -14.893  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       3.629  -0.812 -14.520  1.00  0.00           C0 
ATOM    918  C   LEU A  60       4.546  -0.845 -15.736  1.00  0.00           C0 
ATOM    919  O   LEU A  60       5.510  -0.085 -15.819  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       4.114  -1.826 -13.477  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       3.434  -1.747 -12.105  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       3.945  -2.874 -11.218  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       3.712  -0.389 -11.477  1.00  0.00           C0 
ATOM    924  H   LEU A  60       1.824  -1.959 -14.589  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       3.672   0.186 -14.085  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       3.955  -2.830 -13.868  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       5.184  -1.684 -13.325  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       2.358  -1.878 -12.224  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       3.461  -2.818 -10.243  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       3.715  -3.834 -11.681  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       5.023  -2.779 -11.094  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       3.227  -0.333 -10.502  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       4.787  -0.257 -11.356  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       3.320   0.397 -12.123  1.00  0.00           H0 
ATOM    935  N   SER A  61       4.241  -1.732 -16.677  1.00  0.00           N0 
ATOM    936  CA  SER A  61       5.004  -1.828 -17.916  1.00  0.00           C0 
ATOM    937  C   SER A  61       4.714  -0.648 -18.834  1.00  0.00           C0 
ATOM    938  O   SER A  61       5.555  -0.259 -19.644  1.00  0.00           O0 
ATOM    939  CB  SER A  61       4.680  -3.126 -18.629  1.00  0.00           C0 
ATOM    940  OG  SER A  61       3.390  -3.090 -19.176  1.00  0.00           O0 
ATOM    941  H   SER A  61       3.459  -2.355 -16.531  1.00  0.00           H0 
ATOM    942  HA  SER A  61       6.066  -1.818 -17.669  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       5.409  -3.299 -19.420  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       4.756  -3.956 -17.927  1.00  0.00           H0 
ATOM    945  HG  SER A  61       2.879  -2.507 -18.611  1.00  0.00           H0 
ATOM    946  N   TYR A  62       3.520  -0.081 -18.702  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       3.171   1.144 -19.411  1.00  0.00           C0 
ATOM    948  C   TYR A  62       3.969   2.331 -18.887  1.00  0.00           C0 
ATOM    949  O   TYR A  62       4.403   3.188 -19.657  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       1.670   1.421 -19.295  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       0.803   0.384 -19.973  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       1.329  -0.403 -20.987  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -0.517   0.219 -19.581  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62       0.537  -1.351 -21.607  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -1.308  -0.728 -20.200  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -0.786  -1.511 -21.209  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -1.574  -2.455 -21.826  1.00  0.00           O0 
ATOM    958  H   TYR A  62       2.836  -0.510 -18.095  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       3.421   1.017 -20.465  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       1.389   1.465 -18.242  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       1.445   2.393 -19.734  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       2.366  -0.274 -21.296  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -0.930   0.839 -18.784  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62       0.950  -1.969 -22.403  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -2.346  -0.857 -19.892  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -2.452  -2.440 -21.437  1.00  0.00           H0 
ATOM    967  N   ILE A  63       4.160   2.375 -17.573  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       5.015   3.382 -16.956  1.00  0.00           C0 
ATOM    969  C   ILE A  63       6.448   3.271 -17.460  1.00  0.00           C0 
ATOM    970  O   ILE A  63       7.064   4.270 -17.832  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       4.997   3.252 -15.422  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       3.615   3.614 -14.871  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       6.069   4.136 -14.801  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       3.415   3.229 -13.423  1.00  0.00           C0 
ATOM    975  H   ILE A  63       3.701   1.693 -16.986  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       4.635   4.368 -17.223  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       5.187   2.217 -15.142  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       3.456   4.687 -14.964  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       2.846   3.118 -15.464  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       6.042   4.032 -13.717  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       7.048   3.833 -15.171  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       5.884   5.176 -15.071  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       2.413   3.516 -13.105  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       3.535   2.150 -13.313  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       4.152   3.741 -12.806  1.00  0.00           H0 
ATOM    986  N   GLU A  64       6.974   2.051 -17.469  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       8.308   1.796 -17.998  1.00  0.00           C0 
ATOM    988  C   GLU A  64       8.414   2.224 -19.456  1.00  0.00           C0 
ATOM    989  O   GLU A  64       9.368   2.895 -19.849  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       8.661   0.313 -17.864  1.00  0.00           C0 
ATOM    991  CG  GLU A  64      10.072  -0.041 -18.311  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      10.400  -1.495 -18.116  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       9.622  -2.183 -17.499  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      11.430  -1.919 -18.585  1.00  0.00           O1-
ATOM    995  H   GLU A  64       6.436   1.281 -17.099  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       9.027   2.379 -17.420  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       8.552   0.005 -16.824  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       7.964  -0.281 -18.456  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      10.180   0.205 -19.367  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64      10.782   0.565 -17.750  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       7.428   1.831 -20.255  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       7.410   2.170 -21.673  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       7.505   3.676 -21.881  1.00  0.00           C0 
ATOM   1004  O   HIS A  65       8.279   4.150 -22.713  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       6.139   1.636 -22.341  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       6.038   1.971 -23.797  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65       6.835   1.379 -24.754  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       5.235   2.837 -24.459  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65       6.525   1.866 -25.943  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65       5.559   2.753 -25.791  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       6.671   1.284 -19.870  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65       8.267   1.714 -22.167  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       6.101   0.551 -22.237  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       5.263   2.043 -21.836  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65       7.487   0.636 -24.602  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       4.453   3.522 -24.129  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65       7.046   1.522 -26.836  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       6.713   4.424 -21.121  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       6.714   5.879 -21.213  1.00  0.00           C0 
ATOM   1020  C   ILE A  66       8.095   6.450 -20.918  1.00  0.00           C0 
ATOM   1021  O   ILE A  66       8.572   7.341 -21.619  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       5.686   6.492 -20.244  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       4.262   6.184 -20.711  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       5.898   7.993 -20.124  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       3.203   6.461 -19.668  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       6.095   3.974 -20.461  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       6.440   6.161 -22.229  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       5.800   6.039 -19.260  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       4.033   6.777 -21.596  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       4.191   5.134 -20.996  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       5.163   8.410 -19.436  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       6.901   8.190 -19.747  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       5.781   8.457 -21.104  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       2.221   6.218 -20.073  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       3.394   5.849 -18.785  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       3.231   7.514 -19.393  1.00  0.00           H0 
ATOM   1037  N   PHE A  67       8.733   5.930 -19.875  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      10.069   6.373 -19.495  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      11.104   5.954 -20.532  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      12.107   6.638 -20.734  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67      10.452   5.806 -18.127  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       9.644   6.365 -16.991  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       8.925   7.541 -17.146  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       9.601   5.717 -15.766  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       8.181   8.057 -16.102  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       8.857   6.230 -14.721  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       8.147   7.401 -14.889  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       8.281   5.209 -19.331  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      10.068   7.462 -19.434  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67      10.326   4.724 -18.134  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      11.504   6.011 -17.930  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       8.952   8.059 -18.105  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67      10.163   4.792 -15.633  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       7.622   8.982 -16.237  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       8.832   5.711 -13.763  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       7.562   7.808 -14.066  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      10.854   4.825 -21.187  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      11.720   4.355 -22.262  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      11.698   5.313 -23.446  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      12.745   5.746 -23.926  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      11.295   2.957 -22.716  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      12.162   2.364 -23.818  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      11.697   1.003 -24.259  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      10.703   0.543 -23.752  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      12.338   0.424 -25.104  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      10.043   4.279 -20.935  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      12.742   4.305 -21.886  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      11.321   2.275 -21.867  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      10.268   2.989 -23.079  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      12.150   3.035 -24.677  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      13.188   2.294 -23.461  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      10.498   5.640 -23.914  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      10.338   6.502 -25.079  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      10.657   7.952 -24.740  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      10.869   8.776 -25.630  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69       8.907   6.408 -25.640  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69       7.898   6.943 -24.620  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69       8.577   4.972 -26.017  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69       6.489   7.054 -25.156  1.00  0.00           C0 
ATOM   1080  H   ILE A  69       9.675   5.283 -23.450  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      11.033   6.171 -25.851  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69       8.822   7.035 -26.527  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69       7.882   6.291 -23.748  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69       8.212   7.932 -24.283  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69       7.562   4.924 -26.410  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69       9.277   4.625 -26.775  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69       8.654   4.337 -25.134  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69       5.833   7.441 -24.377  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69       6.476   7.731 -26.011  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69       6.141   6.070 -25.468  1.00  0.00           H0 
ATOM   1091  N   SER A  70      10.691   8.258 -23.448  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      11.118   9.573 -22.983  1.00  0.00           C0 
ATOM   1093  C   SER A  70      12.626   9.620 -22.773  1.00  0.00           C0 
ATOM   1094  O   SER A  70      13.175  10.650 -22.381  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      10.407   9.925 -21.691  1.00  0.00           C0 
ATOM   1096  OG  SER A  70       9.029  10.066 -21.897  1.00  0.00           O0 
ATOM   1097  H   SER A  70      10.414   7.563 -22.770  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      10.854  10.311 -23.742  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      10.589   9.146 -20.951  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      10.814  10.854 -21.294  1.00  0.00           H0 
ATOM   1101  HG  SER A  70       8.724  10.693 -21.237  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      13.290   8.501 -23.037  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      14.746   8.445 -22.990  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      15.266   8.779 -21.598  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      16.060   9.705 -21.427  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      15.352   9.409 -24.000  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      14.989   9.128 -25.450  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      15.675  10.062 -26.378  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      15.332   9.798 -27.766  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      15.760  10.529 -28.813  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      16.545  11.565 -28.614  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      15.390  10.207 -30.040  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      12.773   7.666 -23.277  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      15.062   7.432 -23.244  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      15.032  10.424 -23.770  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      16.439   9.383 -23.921  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      15.282   8.110 -25.708  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      13.912   9.241 -25.584  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      15.385  11.086 -26.144  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      16.754   9.957 -26.268  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      14.729   9.009 -27.959  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      16.828  11.812 -27.676  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      16.866  12.113 -29.399  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      14.786   9.410 -30.193  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      15.710  10.755 -30.825  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      14.814   8.021 -20.605  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      15.280   8.196 -19.235  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      15.737   6.872 -18.636  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      14.990   6.219 -17.907  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      14.179   8.789 -18.367  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      13.743  10.192 -18.757  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      14.805  11.193 -18.481  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      14.379  12.543 -18.817  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      14.530  13.114 -20.027  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      15.098  12.443 -21.004  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      14.108  14.350 -20.232  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      14.130   7.305 -20.805  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      16.125   8.884 -19.242  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      13.300   8.148 -18.407  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      14.513   8.823 -17.330  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      13.515  10.219 -19.823  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      12.855  10.469 -18.188  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      15.061  11.170 -17.423  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      15.689  10.959 -19.073  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      13.937  13.090 -18.090  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      15.421  11.499 -20.848  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      15.212  12.872 -21.912  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      13.671  14.866 -19.480  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      14.221  14.778 -21.138  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      16.968   6.481 -18.947  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      17.538   5.248 -18.417  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      17.501   5.235 -16.894  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      17.312   4.186 -16.277  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      18.975   5.277 -18.947  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      18.888   6.085 -20.196  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      17.891   7.167 -19.874  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      16.985   4.390 -18.825  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      19.644   5.723 -18.196  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      19.330   4.252 -19.126  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      19.878   6.486 -20.459  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      18.568   5.452 -21.037  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      18.408   8.010 -19.391  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      17.393   7.494 -20.798  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      17.682   6.406 -16.292  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      17.679   6.529 -14.840  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      16.351   6.074 -14.250  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      16.318   5.324 -13.275  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      17.960   7.975 -14.423  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      19.404   8.393 -14.671  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      20.225   7.530 -14.873  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      19.671   9.570 -14.654  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      17.824   7.232 -16.856  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      18.467   5.891 -14.437  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      17.303   8.647 -14.976  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      17.738   8.098 -13.363  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      15.256   6.532 -14.848  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75      13.922   6.160 -14.393  1.00  0.00           C0 
ATOM   1178  C   LEU A  75      13.632   4.692 -14.678  1.00  0.00           C0 
ATOM   1179  O   LEU A  75      12.976   4.014 -13.888  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75      12.865   7.037 -15.076  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75      12.853   8.512 -14.655  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75      11.845   9.275 -15.505  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75      12.510   8.616 -13.176  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      15.351   7.154 -15.638  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75      13.867   6.318 -13.317  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75      13.026   7.001 -16.152  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75      11.879   6.624 -14.863  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75      13.836   8.949 -14.831  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75      11.837  10.323 -15.206  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75      12.125   9.200 -16.556  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75      10.853   8.849 -15.362  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75      12.502   9.665 -12.877  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75      11.526   8.181 -12.999  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75      13.256   8.078 -12.592  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      14.126   4.206 -15.812  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      13.951   2.807 -16.186  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      14.576   1.878 -15.154  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      13.985   0.867 -14.776  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      14.576   2.545 -17.563  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      13.842   3.171 -18.756  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      14.659   2.958 -20.023  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      12.460   2.548 -18.885  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      14.635   4.821 -16.430  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      12.884   2.594 -16.239  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      15.594   2.931 -17.561  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      14.617   1.469 -17.726  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      13.742   4.245 -18.600  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      14.137   3.402 -20.871  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      15.635   3.430 -19.911  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      14.789   1.890 -20.197  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      11.938   2.993 -19.733  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      12.558   1.473 -19.043  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      11.892   2.730 -17.973  1.00  0.00           H0 
ATOM   1214  N   THR A  77      15.775   2.228 -14.699  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      16.452   1.464 -13.658  1.00  0.00           C0 
ATOM   1216  C   THR A  77      15.652   1.469 -12.362  1.00  0.00           C0 
ATOM   1217  O   THR A  77      15.506   0.437 -11.707  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      17.866   2.016 -13.396  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      18.653   1.907 -14.589  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      18.541   1.242 -12.274  1.00  0.00           C0 
ATOM   1221  H   THR A  77      16.228   3.044 -15.085  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      16.544   0.430 -13.993  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      17.799   3.067 -13.116  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      18.405   2.604 -15.201  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      19.538   1.647 -12.103  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      17.950   1.333 -11.363  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      18.619   0.192 -12.553  1.00  0.00           H0 
ATOM   1228  N   MET A  78      15.135   2.637 -11.997  1.00  0.00           N0 
ATOM   1229  CA  MET A  78      14.322   2.772 -10.794  1.00  0.00           C0 
ATOM   1230  C   MET A  78      13.091   1.877 -10.858  1.00  0.00           C0 
ATOM   1231  O   MET A  78      12.791   1.150  -9.912  1.00  0.00           O0 
ATOM   1232  CB  MET A  78      13.912   4.230 -10.595  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      15.053   5.157 -10.201  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      14.587   6.898 -10.263  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      13.446   6.992  -8.886  1.00  0.00           C0 
ATOM   1236  H   MET A  78      15.310   3.452 -12.567  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      14.916   2.455  -9.937  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78      13.474   4.613 -11.516  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78      13.148   4.291  -9.819  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      15.378   4.923  -9.188  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      15.896   5.002 -10.874  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      13.070   8.012  -8.794  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      12.612   6.311  -9.057  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      13.961   6.711  -7.967  1.00  0.00           H0 
ATOM   1245  N   VAL A  79      12.381   1.936 -11.980  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79      11.172   1.141 -12.164  1.00  0.00           C0 
ATOM   1247  C   VAL A  79      11.452  -0.342 -11.958  1.00  0.00           C0 
ATOM   1248  O   VAL A  79      10.744  -1.019 -11.212  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79      10.598   1.361 -13.576  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       9.524   0.328 -13.881  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79      10.040   2.771 -13.694  1.00  0.00           C0 
ATOM   1252  H   VAL A  79      12.686   2.547 -12.724  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79      10.432   1.463 -11.431  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79      11.395   1.222 -14.308  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       9.129   0.498 -14.883  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       9.954  -0.672 -13.826  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       8.717   0.418 -13.154  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       9.637   2.920 -14.696  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       9.248   2.912 -12.959  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79      10.836   3.494 -13.513  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      12.488  -0.841 -12.622  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      12.855  -2.249 -12.524  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      13.100  -2.655 -11.076  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      12.596  -3.678 -10.614  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      14.121  -2.531 -13.354  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      14.658  -3.922 -13.051  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      13.812  -2.383 -14.836  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      13.036  -0.230 -13.210  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      12.035  -2.849 -12.921  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      14.896  -1.818 -13.071  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      15.554  -4.104 -13.646  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      14.907  -3.993 -11.992  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      13.902  -4.666 -13.298  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      14.712  -2.583 -15.417  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      13.033  -3.092 -15.118  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      13.469  -1.368 -15.037  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      13.878  -1.846 -10.364  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      14.164  -2.101  -8.957  1.00  0.00           C0 
ATOM   1279  C   ASP A  81      12.887  -2.106  -8.127  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      12.729  -2.920  -7.218  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      15.134  -1.052  -8.408  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      16.552  -1.223  -8.933  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      16.841  -2.261  -9.481  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      17.334  -0.315  -8.782  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      14.281  -1.034 -10.809  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      14.630  -3.084  -8.872  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      14.781  -0.055  -8.675  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      15.155  -1.111  -7.319  1.00  0.00           H0 
ATOM   1289  N   TYR A  82      11.977  -1.191  -8.446  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82      10.738  -1.048  -7.691  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       9.770  -2.183  -8.001  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       8.937  -2.546  -7.171  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82      10.083   0.303  -7.989  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82      10.929   1.492  -7.589  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82      12.029   1.314  -6.764  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82      10.603   2.760  -8.048  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82      12.802   2.400  -6.399  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82      11.375   3.845  -7.683  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82      12.470   3.669  -6.862  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82      13.239   4.750  -6.499  1.00  0.00           O0 
ATOM   1301  H   TYR A  82      12.149  -0.579  -9.231  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82      10.973  -1.095  -6.628  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       9.872   0.378  -9.056  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       9.132   0.370  -7.462  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82      12.285   0.318  -6.403  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       9.738   2.899  -8.696  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82      13.666   2.261  -5.751  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82      11.119   4.842  -8.043  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      13.875   4.480  -5.832  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       9.886  -2.741  -9.202  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       9.064  -3.877  -9.601  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       9.480  -5.144  -8.865  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       8.691  -6.079  -8.724  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       9.164  -4.109 -11.102  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       8.416  -3.099 -11.957  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       8.649  -3.326 -13.406  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       8.127  -4.611 -13.844  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       8.302  -5.127 -15.076  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       8.986  -4.459 -15.978  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       7.786  -6.306 -15.377  1.00  0.00           N0 
ATOM   1321  H   ARG A  83      10.561  -2.369  -9.855  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       8.025  -3.657  -9.352  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83      10.210  -4.087 -11.404  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       8.775  -5.098 -11.343  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       7.346  -3.180 -11.765  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       8.754  -2.092 -11.709  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       8.156  -2.543 -13.981  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       9.719  -3.306 -13.610  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       7.595  -5.154 -13.177  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       9.380  -3.558 -15.748  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       9.117  -4.847 -16.901  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       7.260  -6.820 -14.684  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       7.917  -6.693 -16.300  1.00  0.00           H0 
ATOM   1334  N   THR A  84      10.723  -5.169  -8.398  1.00  0.00           N0 
ATOM   1335  CA  THR A  84      11.205  -6.261  -7.559  1.00  0.00           C0 
ATOM   1336  C   THR A  84      11.006  -5.949  -6.082  1.00  0.00           C0 
ATOM   1337  O   THR A  84      10.866  -6.854  -5.260  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      12.692  -6.554  -7.830  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      13.478  -5.406  -7.485  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      12.911  -6.891  -9.297  1.00  0.00           C0 
ATOM   1341  H   THR A  84      11.352  -4.413  -8.630  1.00  0.00           H0 
ATOM   1342  HA  THR A  84      10.630  -7.157  -7.794  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      13.014  -7.396  -7.218  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      12.904  -4.642  -7.390  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      13.967  -7.095  -9.470  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      12.323  -7.770  -9.560  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      12.599  -6.049  -9.914  1.00  0.00           H0 
ATOM   1348  N   ARG A  85      10.994  -4.662  -5.750  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85      10.790  -4.228  -4.373  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       9.352  -4.463  -3.929  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       9.103  -4.889  -2.801  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85      11.130  -2.752  -4.222  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      10.941  -2.193  -2.821  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      11.787  -2.903  -1.827  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      11.538  -2.439  -0.472  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      11.964  -3.066   0.642  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      12.658  -4.178   0.545  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      11.685  -2.562   1.831  1.00  0.00           N0 
ATOM   1359  H   ARG A  85      11.129  -3.967  -6.470  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85      11.451  -4.805  -3.727  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85      12.168  -2.588  -4.505  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85      10.509  -2.165  -4.898  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      11.212  -1.138  -2.810  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       9.897  -2.303  -2.522  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      11.576  -3.971  -1.866  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      12.838  -2.733  -2.058  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      11.008  -1.585  -0.358  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      12.871  -4.564  -0.364  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      12.977  -4.648   1.380  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      11.152  -1.706   1.905  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      12.004  -3.031   2.666  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       8.409  -4.183  -4.822  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       6.994  -4.383  -4.530  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       6.690  -5.850  -4.255  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       5.734  -6.174  -3.551  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       6.131  -3.894  -5.708  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       6.258  -4.843  -6.890  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       4.680  -3.769  -5.270  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       8.678  -3.823  -5.726  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       6.738  -3.801  -3.643  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       6.498  -2.921  -6.036  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       5.641  -4.483  -7.714  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       7.299  -4.890  -7.210  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       5.922  -5.838  -6.596  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       4.076  -3.422  -6.108  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       4.315  -4.740  -4.936  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       4.608  -3.053  -4.451  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       7.509  -6.733  -4.816  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       7.406  -8.160  -4.533  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       7.897  -8.480  -3.127  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       7.382  -9.385  -2.470  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       8.215  -8.963  -5.559  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       7.695  -8.916  -7.001  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       8.682  -9.621  -7.921  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       6.323  -9.570  -7.068  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       8.221  -6.409  -5.454  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       6.359  -8.452  -4.606  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       9.238  -8.590  -5.564  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       8.233 -10.008  -5.247  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       7.619  -7.878  -7.327  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       8.312  -9.588  -8.946  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       9.649  -9.121  -7.869  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       8.792 -10.659  -7.609  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       5.952  -9.536  -8.093  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       6.398 -10.608  -6.744  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       5.633  -9.035  -6.415  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       8.895  -7.732  -2.670  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       9.373  -7.847  -1.297  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       8.405  -7.192  -0.320  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       8.265  -7.634   0.820  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      10.763  -7.223  -1.160  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      11.867  -7.979  -1.887  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      13.208  -7.275  -1.740  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      14.311  -8.026  -2.472  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      15.621  -7.329  -2.367  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       9.335  -7.066  -3.290  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       9.439  -8.905  -1.042  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      10.744  -6.204  -1.547  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      11.034  -7.168  -0.105  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      11.948  -8.987  -1.478  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      11.620  -8.054  -2.945  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      13.135  -6.265  -2.146  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      13.468  -7.206  -0.684  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      14.410  -9.026  -2.052  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      14.048  -8.122  -3.525  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      16.324  -7.857  -2.865  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      15.546  -6.406  -2.771  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      15.885  -7.251  -1.395  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       7.739  -6.136  -0.774  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       6.746  -5.448   0.042  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       5.507  -6.310   0.246  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       5.024  -6.465   1.367  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       6.340  -4.108  -0.600  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       7.513  -3.125  -0.570  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       5.131  -3.522   0.113  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       7.294  -1.888  -1.412  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       7.925  -5.801  -1.709  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       7.183  -5.243   1.019  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       6.090  -4.268  -1.648  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       7.698  -2.811   0.457  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       8.415  -3.623  -0.926  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       4.858  -2.575  -0.353  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       4.295  -4.216   0.041  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       5.374  -3.353   1.162  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       8.168  -1.240  -1.340  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       7.142  -2.179  -2.452  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       6.417  -1.354  -1.052  1.00  0.00           H0 
ATOM   1448  N   SER A  90       4.996  -6.870  -0.846  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       3.803  -7.706  -0.791  1.00  0.00           C0 
ATOM   1450  C   SER A  90       4.081  -9.018  -0.068  1.00  0.00           C0 
ATOM   1451  O   SER A  90       4.099  -9.050   1.131  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       3.299  -7.988  -2.193  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       2.207  -8.866  -2.167  1.00  0.00           O0 
ATOM   1454  H   SER A  90       5.447  -6.713  -1.736  1.00  0.00           H0 
ATOM   1455  HA  SER A  90       3.029  -7.169  -0.240  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       3.005  -7.053  -2.669  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       4.102  -8.420  -2.788  1.00  0.00           H0 
ATOM   1458  HG  SER A  90       2.484  -9.647  -2.652  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       0.677   0.305   2.433  1.00  0.00           N0 
ATOM      2  CA  MET A   1       1.606   0.086   1.331  1.00  0.00           C0 
ATOM      3  C   MET A   1       2.677   1.168   1.290  1.00  0.00           C0 
ATOM      4  O   MET A   1       2.734   1.964   0.352  1.00  0.00           O0 
ATOM      5  CB  MET A   1       0.850   0.034   0.005  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -0.122  -1.131  -0.120  1.00  0.00           C0 
ATOM      7  SD  MET A   1       0.709  -2.731  -0.130  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -0.695  -3.841  -0.195  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -0.015  -0.418   2.436  1.00  0.00           H0 
ATOM     10  H2  MET A   1       1.177   0.291   3.299  1.00  0.00           H0 
ATOM     11  H3  MET A   1       0.229   1.192   2.321  1.00  0.00           H0 
ATOM     12  HA  MET A   1       2.107  -0.870   1.486  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       0.284   0.956  -0.127  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       1.561  -0.033  -0.817  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -0.823  -1.111   0.713  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -0.690  -1.032  -1.046  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -0.342  -4.873  -0.206  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -1.326  -3.681   0.681  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -1.271  -3.645  -1.099  1.00  0.00           H0 
ATOM     20  N   ALA A   2       3.525   1.193   2.313  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       4.562   2.212   2.425  1.00  0.00           C0 
ATOM     22  C   ALA A   2       5.589   2.076   1.309  1.00  0.00           C0 
ATOM     23  O   ALA A   2       6.112   3.072   0.808  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       5.242   2.129   3.783  1.00  0.00           C0 
ATOM     25  H   ALA A   2       3.449   0.488   3.032  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       4.088   3.189   2.326  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       6.013   2.896   3.850  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       4.504   2.286   4.569  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       5.696   1.147   3.903  1.00  0.00           H0 
ATOM     30  N   GLU A   3       5.875   0.837   0.922  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       6.854   0.568  -0.125  1.00  0.00           C0 
ATOM     32  C   GLU A   3       6.376   1.090  -1.473  1.00  0.00           C0 
ATOM     33  O   GLU A   3       7.166   1.600  -2.268  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       7.135  -0.934  -0.219  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       7.926  -1.499   0.952  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       9.348  -1.012   0.987  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       9.960  -0.945  -0.052  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       9.823  -0.704   2.055  1.00  0.00           O1-
ATOM     39  H   GLU A   3       5.402   0.062   1.364  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       7.782   1.082   0.129  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       6.192  -1.478  -0.279  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       7.693  -1.143  -1.131  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       7.434  -1.214   1.882  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       7.922  -2.587   0.889  1.00  0.00           H0 
ATOM     45  N   TYR A   4       5.079   0.959  -1.727  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       4.498   1.390  -2.993  1.00  0.00           C0 
ATOM     47  C   TYR A   4       4.283   2.898  -3.015  1.00  0.00           C0 
ATOM     48  O   TYR A   4       4.504   3.552  -4.034  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       3.176   0.663  -3.252  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       3.331  -0.828  -3.452  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       3.311  -1.682  -2.358  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       3.491  -1.345  -4.729  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       3.452  -3.044  -2.541  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       3.631  -2.706  -4.913  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       3.612  -3.554  -3.824  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       3.753  -4.910  -4.007  1.00  0.00           O0 
ATOM     57  H   TYR A   4       4.479   0.550  -1.025  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       5.194   1.144  -3.795  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       2.501   0.825  -2.412  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       2.701   1.077  -4.139  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       3.186  -1.276  -1.353  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       3.507  -0.674  -5.589  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       3.438  -3.713  -1.681  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       3.759  -3.111  -5.917  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       3.892  -5.094  -4.939  1.00  0.00           H0 
ATOM     66  N   GLY A   5       3.851   3.445  -1.883  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       3.674   4.886  -1.748  1.00  0.00           C0 
ATOM     68  C   GLY A   5       4.995   5.622  -1.933  1.00  0.00           C0 
ATOM     69  O   GLY A   5       5.062   6.630  -2.637  1.00  0.00           O0 
ATOM     70  H   GLY A   5       3.638   2.848  -1.098  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       2.952   5.236  -2.485  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       3.264   5.112  -0.764  1.00  0.00           H0 
ATOM     73  N   THR A   6       6.046   5.112  -1.299  1.00  0.00           N0 
ATOM     74  CA  THR A   6       7.378   5.687  -1.438  1.00  0.00           C0 
ATOM     75  C   THR A   6       7.804   5.743  -2.900  1.00  0.00           C0 
ATOM     76  O   THR A   6       8.283   6.771  -3.377  1.00  0.00           O0 
ATOM     77  CB  THR A   6       8.415   4.887  -0.629  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       8.067   4.920   0.762  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       9.805   5.473  -0.813  1.00  0.00           C0 
ATOM     80  H   THR A   6       5.918   4.305  -0.706  1.00  0.00           H0 
ATOM     81  HA  THR A   6       7.356   6.707  -1.055  1.00  0.00           H0 
ATOM     82  HB  THR A   6       8.416   3.849  -0.963  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       7.348   4.305   0.926  1.00  0.00           H0 
ATOM     84 HG21 THR A   6      10.525   4.895  -0.234  1.00  0.00           H0 
ATOM     85 HG22 THR A   6      10.077   5.439  -1.868  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       9.812   6.508  -0.470  1.00  0.00           H0 
ATOM     87  N   LEU A   7       7.626   4.632  -3.606  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       7.934   4.570  -5.029  1.00  0.00           C0 
ATOM     89  C   LEU A   7       7.166   5.633  -5.805  1.00  0.00           C0 
ATOM     90  O   LEU A   7       7.745   6.379  -6.594  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       7.600   3.180  -5.585  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       7.784   3.007  -7.098  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       9.257   3.163  -7.452  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.263   1.642  -7.520  1.00  0.00           C0 
ATOM     95  H   LEU A   7       7.267   3.807  -3.144  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       9.001   4.754  -5.160  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       8.233   2.446  -5.089  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       6.561   2.953  -5.349  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       7.231   3.786  -7.624  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       9.388   3.040  -8.527  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       9.599   4.155  -7.158  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       9.839   2.406  -6.927  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       7.392   1.518  -8.595  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.816   0.862  -6.996  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       6.203   1.564  -7.271  1.00  0.00           H0 
ATOM    106  N   LEU A   8       5.859   5.694  -5.578  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       4.989   6.583  -6.339  1.00  0.00           C0 
ATOM    108  C   LEU A   8       5.384   8.041  -6.144  1.00  0.00           C0 
ATOM    109  O   LEU A   8       5.278   8.851  -7.065  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       3.528   6.381  -5.920  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       2.895   5.046  -6.332  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       1.526   4.910  -5.679  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       2.788   4.979  -7.847  1.00  0.00           C0 
ATOM    114  H   LEU A   8       5.456   5.111  -4.857  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       5.087   6.338  -7.397  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       3.463   6.458  -4.836  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       2.928   7.181  -6.357  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       3.517   4.224  -5.975  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       1.076   3.960  -5.971  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       1.634   4.941  -4.596  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       0.885   5.730  -6.005  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       2.339   4.030  -8.140  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       2.165   5.800  -8.204  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       3.782   5.062  -8.286  1.00  0.00           H0 
ATOM    125  N   GLN A   9       5.840   8.368  -4.941  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       6.345   9.706  -4.650  1.00  0.00           C0 
ATOM    127  C   GLN A   9       7.599  10.008  -5.460  1.00  0.00           C0 
ATOM    128  O   GLN A   9       7.741  11.097  -6.019  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       6.639   9.854  -3.155  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       5.400   9.888  -2.277  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       5.738   9.927  -0.799  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       6.866   9.627  -0.399  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       4.762  10.298   0.021  1.00  0.00           N0 
ATOM    134  H   GLN A   9       5.837   7.675  -4.207  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       5.581  10.431  -4.929  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       7.264   9.026  -2.823  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       7.198  10.775  -2.984  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       4.820  10.780  -2.518  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.807   8.994  -2.468  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       4.927  10.342   1.008  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       3.863  10.533  -0.346  1.00  0.00           H0 
ATOM    142  N   ASP A  10       8.507   9.041  -5.519  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       9.719   9.175  -6.319  1.00  0.00           C0 
ATOM    144  C   ASP A  10       9.392   9.250  -7.805  1.00  0.00           C0 
ATOM    145  O   ASP A  10      10.020  10.002  -8.551  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      10.666   8.001  -6.058  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      11.323   8.066  -4.686  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      11.279   9.107  -4.075  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      11.864   7.072  -4.260  1.00  0.00           O1-
ATOM    150  H   ASP A  10       8.353   8.189  -4.998  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      10.221  10.099  -6.034  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10      10.116   7.064  -6.137  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      11.448   7.988  -6.818  1.00  0.00           H0 
ATOM    154  N   LEU A  11       8.407   8.465  -8.230  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       7.978   8.461  -9.623  1.00  0.00           C0 
ATOM    156  C   LEU A  11       7.393   9.809 -10.024  1.00  0.00           C0 
ATOM    157  O   LEU A  11       7.627  10.295 -11.130  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       6.938   7.357  -9.855  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       7.465   5.919  -9.765  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       6.307   4.943  -9.927  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       8.522   5.697 -10.836  1.00  0.00           C0 
ATOM    162  H   LEU A  11       7.944   7.856  -7.571  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       8.845   8.263 -10.252  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       6.146   7.466  -9.116  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       6.504   7.490 -10.846  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       7.905   5.753  -8.781  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       6.681   3.921  -9.863  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       5.576   5.111  -9.136  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       5.835   5.097 -10.897  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       8.896   4.674 -10.771  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       8.082   5.861 -11.820  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       9.345   6.395 -10.685  1.00  0.00           H0 
ATOM    173  N   THR A  12       6.630  10.410  -9.116  1.00  0.00           N0 
ATOM    174  CA  THR A  12       6.054  11.728  -9.352  1.00  0.00           C0 
ATOM    175  C   THR A  12       7.137  12.762  -9.630  1.00  0.00           C0 
ATOM    176  O   THR A  12       6.967  13.641 -10.475  1.00  0.00           O0 
ATOM    177  CB  THR A  12       5.200  12.182  -8.154  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       4.099  11.282  -7.978  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       4.669  13.589  -8.380  1.00  0.00           C0 
ATOM    180  H   THR A  12       6.445   9.942  -8.241  1.00  0.00           H0 
ATOM    181  HA  THR A  12       5.409  11.672 -10.229  1.00  0.00           H0 
ATOM    182  HB  THR A  12       5.809  12.172  -7.249  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       4.423  10.445  -7.637  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       4.069  13.894  -7.522  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       5.503  14.279  -8.502  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       4.051  13.605  -9.278  1.00  0.00           H0 
ATOM    187  N   ASN A  13       8.250  12.652  -8.914  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       9.384  13.546  -9.118  1.00  0.00           C0 
ATOM    189  C   ASN A  13      10.058  13.287 -10.458  1.00  0.00           C0 
ATOM    190  O   ASN A  13      10.598  14.202 -11.080  1.00  0.00           O0 
ATOM    191  CB  ASN A  13      10.382  13.410  -7.982  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       9.890  14.031  -6.703  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       9.029  14.916  -6.721  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      10.422  13.582  -5.595  1.00  0.00           N0 
ATOM    195  H   ASN A  13       8.315  11.929  -8.212  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       9.015  14.573  -9.134  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      10.588  12.354  -7.803  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      11.322  13.884  -8.265  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13      10.134  13.959  -4.714  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      11.117  12.864  -5.629  1.00  0.00           H0 
ATOM    201  N   ASN A  14      10.026  12.034 -10.898  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      10.719  11.631 -12.116  1.00  0.00           C0 
ATOM    203  C   ASN A  14       9.784  11.663 -13.319  1.00  0.00           C0 
ATOM    204  O   ASN A  14      10.222  11.520 -14.460  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      11.330  10.251 -11.951  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      12.472  10.239 -10.973  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      13.326  11.131 -10.986  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      12.503   9.242 -10.126  1.00  0.00           N0 
ATOM    209  H   ASN A  14       9.506  11.342 -10.377  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      11.520  12.345 -12.310  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      10.565   9.553 -11.607  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      11.689   9.895 -12.916  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      13.241   9.181  -9.452  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      11.791   8.541 -10.151  1.00  0.00           H0 
ATOM    215  N   ILE A  15       8.496  11.851 -13.055  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       7.500  11.928 -14.118  1.00  0.00           C0 
ATOM    217  C   ILE A  15       6.933  13.336 -14.239  1.00  0.00           C0 
ATOM    218  O   ILE A  15       6.453  13.909 -13.261  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       6.354  10.931 -13.869  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       6.875   9.493 -13.923  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       5.241  11.136 -14.886  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       5.865   8.459 -13.479  1.00  0.00           C0 
ATOM    223  H   ILE A  15       8.198  11.943 -12.095  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       7.981  11.672 -15.061  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       5.950  11.082 -12.868  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       7.181   9.255 -14.942  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       7.757   9.401 -13.289  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       4.439  10.423 -14.696  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       4.852  12.149 -14.800  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       5.634  10.981 -15.890  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       6.308   7.465 -13.544  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       5.572   8.659 -12.447  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       4.987   8.508 -14.121  1.00  0.00           H0 
ATOM    234  N   THR A  16       6.989  13.889 -15.446  1.00  0.00           N0 
ATOM    235  CA  THR A  16       6.614  15.280 -15.669  1.00  0.00           C0 
ATOM    236  C   THR A  16       5.109  15.423 -15.856  1.00  0.00           C0 
ATOM    237  O   THR A  16       4.393  14.429 -15.980  1.00  0.00           O0 
ATOM    238  CB  THR A  16       7.344  15.861 -16.895  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       6.895  15.195 -18.082  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       8.848  15.680 -16.755  1.00  0.00           C0 
ATOM    241  H   THR A  16       7.299  13.331 -16.229  1.00  0.00           H0 
ATOM    242  HA  THR A  16       6.900  15.861 -14.792  1.00  0.00           H0 
ATOM    243  HB  THR A  16       7.118  16.924 -16.982  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       7.383  14.376 -18.193  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       9.347  16.097 -17.629  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       9.194  16.196 -15.858  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       9.081  14.620 -16.676  1.00  0.00           H0 
ATOM    248  N   LEU A  17       4.634  16.663 -15.876  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       3.207  16.936 -16.001  1.00  0.00           C0 
ATOM    250  C   LEU A  17       2.664  16.427 -17.329  1.00  0.00           C0 
ATOM    251  O   LEU A  17       1.550  15.905 -17.396  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       2.944  18.442 -15.876  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       3.186  19.048 -14.487  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       3.046  20.562 -14.562  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       2.196  18.456 -13.495  1.00  0.00           C0 
ATOM    256  H   LEU A  17       5.278  17.437 -15.801  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       2.686  16.420 -15.195  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       3.584  18.967 -16.582  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       1.905  18.636 -16.146  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       4.202  18.821 -14.164  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       3.219  20.992 -13.576  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       3.780  20.960 -15.264  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       2.043  20.818 -14.899  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       2.369  18.886 -12.508  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       1.179  18.683 -13.816  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       2.329  17.375 -13.449  1.00  0.00           H0 
ATOM    267  N   GLU A  18       3.455  16.581 -18.385  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       3.084  16.076 -19.701  1.00  0.00           C0 
ATOM    269  C   GLU A  18       3.039  14.554 -19.714  1.00  0.00           C0 
ATOM    270  O   GLU A  18       2.162  13.955 -20.336  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       4.067  16.576 -20.762  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       3.804  16.046 -22.163  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       2.466  16.465 -22.706  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       1.999  17.516 -22.337  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       1.909  15.733 -23.490  1.00  0.00           O1-
ATOM    276  H   GLU A  18       4.337  17.061 -18.272  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       2.087  16.447 -19.945  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       4.033  17.666 -20.803  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       5.081  16.291 -20.481  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       4.584  16.410 -22.831  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       3.858  14.958 -22.145  1.00  0.00           H0 
ATOM    282  N   ASP A  19       3.989  13.933 -19.024  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       4.016  12.481 -18.891  1.00  0.00           C0 
ATOM    284  C   ASP A  19       2.796  11.975 -18.131  1.00  0.00           C0 
ATOM    285  O   ASP A  19       2.254  10.914 -18.443  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       5.291  12.031 -18.177  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       6.545  12.241 -19.015  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       6.480  12.046 -20.205  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       7.557  12.593 -18.456  1.00  0.00           O1-
ATOM    290  H   ASP A  19       4.712  14.481 -18.579  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       4.002  12.042 -19.890  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       5.400  12.582 -17.242  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       5.214  10.973 -17.924  1.00  0.00           H0 
ATOM    294  N   LEU A  20       2.367  12.741 -17.134  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       1.151  12.425 -16.394  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -0.078  12.511 -17.291  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -1.013  11.722 -17.155  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       0.991  13.379 -15.205  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       1.993  13.189 -14.058  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       1.826  14.312 -13.044  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       1.770  11.830 -13.411  1.00  0.00           C0 
ATOM    302  H   LEU A  20       2.897  13.562 -16.882  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       1.231  11.406 -16.017  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       1.091  14.403 -15.565  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -0.011  13.258 -14.793  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       3.009  13.241 -14.451  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       2.538  14.176 -12.230  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       2.010  15.271 -13.530  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       0.812  14.295 -12.646  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       2.482  11.693 -12.596  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       0.754  11.777 -13.017  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       1.912  11.045 -14.154  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -0.069  13.473 -18.207  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -1.136  13.601 -19.193  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -1.161  12.406 -20.136  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -2.227  11.967 -20.569  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -0.966  14.893 -19.996  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -1.214  16.165 -19.200  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -2.630  16.283 -18.709  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -3.522  15.924 -19.438  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -2.819  16.732 -17.603  1.00  0.00           O1-
ATOM    322  H   GLU A  21       0.696  14.132 -18.221  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -2.090  13.639 -18.667  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21       0.046  14.941 -20.399  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -1.654  14.888 -20.842  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -0.542  16.182 -18.342  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -0.979  17.026 -19.826  1.00  0.00           H0 
ATOM    328  N   GLN A  22       0.018  11.881 -20.450  1.00  0.00           N0 
ATOM    329  CA  GLN A  22       0.129  10.688 -21.282  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -0.354   9.450 -20.537  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -0.975   8.564 -21.124  1.00  0.00           O0 
ATOM    332  CB  GLN A  22       1.576  10.489 -21.742  1.00  0.00           C0 
ATOM    333  CG  GLN A  22       2.088  11.574 -22.673  1.00  0.00           C0 
ATOM    334  CD  GLN A  22       1.279  11.670 -23.952  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22       0.870  10.653 -24.521  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22       1.044  12.892 -24.413  1.00  0.00           N0 
ATOM    337  H   GLN A  22       0.860  12.320 -20.105  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -0.500  10.820 -22.161  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22       2.233  10.453 -20.873  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22       1.665   9.533 -22.258  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22       2.031  12.535 -22.161  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22       3.123  11.353 -22.938  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22       0.515  13.018 -25.254  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22       1.394  13.689 -23.920  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -0.067   9.396 -19.241  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -0.545   8.309 -18.395  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -2.064   8.328 -18.281  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -2.716   7.288 -18.376  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       0.081   8.410 -16.998  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       1.555   7.999 -16.899  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       2.095   8.371 -15.524  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       1.684   6.505 -17.150  1.00  0.00           C0 
ATOM    353  H   LEU A  23       0.498  10.127 -18.831  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -0.247   7.364 -18.845  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       0.000   9.440 -16.655  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -0.487   7.777 -16.317  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       2.136   8.544 -17.643  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       3.142   8.079 -15.453  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       2.008   9.448 -15.378  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       1.521   7.853 -14.756  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       2.732   6.212 -17.080  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       1.104   5.958 -16.405  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       1.307   6.269 -18.146  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -2.622   9.517 -18.076  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -4.069   9.681 -18.005  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -4.730   9.324 -19.330  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -5.814   8.742 -19.357  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -4.426  11.116 -17.609  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -4.150  11.453 -16.150  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -4.759  12.794 -15.768  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -4.028  13.945 -16.441  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -4.561  15.268 -16.016  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -2.029  10.327 -17.967  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -4.458   9.004 -17.244  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -3.862  11.814 -18.226  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -5.485  11.293 -17.799  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -4.573  10.676 -15.511  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -3.074  11.490 -15.982  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -5.808  12.816 -16.067  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -4.703  12.923 -14.687  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -2.968  13.898 -16.194  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -4.129  13.859 -17.523  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -4.051  16.004 -16.484  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -5.540  15.330 -16.258  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -4.456  15.368 -15.017  1.00  0.00           H0 
ATOM    386  N   SER A  25      -4.070   9.677 -20.428  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -4.544   9.310 -21.758  1.00  0.00           C0 
ATOM    388  C   SER A  25      -4.499   7.800 -21.961  1.00  0.00           C0 
ATOM    389  O   SER A  25      -5.416   7.214 -22.535  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -3.705   9.996 -22.818  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -3.867  11.386 -22.762  1.00  0.00           O0 
ATOM    392  H   SER A  25      -3.219  10.213 -20.340  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -5.579   9.638 -21.859  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -2.656   9.743 -22.673  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -3.997   9.633 -23.803  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -3.329  11.687 -22.028  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -3.426   7.176 -21.486  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -3.254   5.735 -21.626  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -4.394   4.975 -20.959  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -4.817   3.924 -21.439  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -1.917   5.302 -21.043  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -2.712   7.713 -21.015  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -3.269   5.494 -22.689  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -1.803   4.224 -21.156  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -1.109   5.810 -21.569  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -1.880   5.562 -19.986  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -4.887   5.515 -19.850  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -5.979   4.888 -19.113  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -7.172   5.828 -18.993  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -7.853   5.853 -17.968  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -5.518   4.477 -17.716  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -4.199   3.239 -17.707  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -4.496   6.381 -19.508  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -6.292   3.995 -19.653  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -5.160   5.354 -17.176  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -6.363   4.073 -17.158  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -4.968   2.215 -18.064  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -7.420   6.599 -20.046  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -8.519   7.558 -20.051  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -9.867   6.850 -20.039  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -10.889   7.446 -19.698  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -8.419   8.480 -21.268  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -8.702   7.797 -22.599  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -8.497   8.753 -23.765  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -8.732   8.060 -25.099  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -10.172   7.757 -25.322  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -6.832   6.520 -20.864  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -8.453   8.165 -19.147  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -9.124   9.304 -21.158  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -7.418   8.909 -21.317  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -8.035   6.943 -22.720  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -9.731   7.437 -22.613  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -9.188   9.591 -23.674  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -7.479   9.140 -23.743  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28      -8.378   8.697 -25.907  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -8.169   7.127 -25.128  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -10.286   7.298 -26.215  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -10.508   7.151 -24.587  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -10.702   8.617 -25.316  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -9.864   5.576 -20.416  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -11.087   4.781 -20.440  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -11.320   4.087 -19.104  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -12.370   3.485 -18.881  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -11.025   3.742 -21.561  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -10.886   4.332 -22.958  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -12.064   5.177 -23.356  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -13.173   4.778 -23.095  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -11.854   6.225 -23.921  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -8.993   5.146 -20.691  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -11.929   5.448 -20.627  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -10.179   3.075 -21.394  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -11.930   3.133 -21.544  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29      -9.985   4.943 -22.995  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -10.771   3.520 -23.674  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -10.333   4.174 -18.218  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -10.424   3.544 -16.906  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -10.626   4.582 -15.809  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -11.287   4.317 -14.805  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -9.164   2.726 -16.615  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -8.984   1.554 -17.571  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -9.890   0.763 -17.686  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -7.944   1.461 -18.177  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -9.499   4.690 -18.460  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -11.283   2.873 -16.903  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -8.286   3.370 -16.686  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -9.205   2.341 -15.596  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -10.054   5.765 -16.009  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -10.120   6.825 -15.010  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -11.243   7.806 -15.320  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -11.285   8.395 -16.401  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -8.783   7.585 -14.927  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -7.649   6.628 -14.550  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -8.880   8.723 -13.923  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -6.269   7.226 -14.708  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -9.561   5.934 -16.874  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -10.320   6.373 -14.039  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -8.537   7.996 -15.905  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -7.767   6.313 -13.515  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -7.705   5.735 -15.172  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -7.927   9.248 -13.876  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -9.661   9.416 -14.233  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -9.120   8.320 -12.938  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -5.518   6.488 -14.422  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -6.115   7.516 -15.747  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -6.176   8.102 -14.068  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -12.154   7.976 -14.367  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -13.248   8.927 -14.515  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -12.726  10.322 -14.835  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -11.666  10.724 -14.356  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -13.932   8.881 -13.145  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -13.628   7.515 -12.631  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -12.218   7.248 -13.087  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -13.927   8.578 -15.307  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -13.536   9.678 -12.499  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -15.011   9.064 -13.256  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -13.731   7.489 -11.536  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -14.349   6.788 -13.035  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -11.511   7.653 -12.348  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -12.072   6.166 -13.212  1.00  0.00           H0 
ATOM    500  N   SER A  33     -13.478  11.058 -15.647  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -13.069  12.391 -16.073  1.00  0.00           C0 
ATOM    502  C   SER A  33     -12.908  13.325 -14.881  1.00  0.00           C0 
ATOM    503  O   SER A  33     -12.078  14.233 -14.898  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -14.083  12.963 -17.044  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -15.308  13.199 -16.408  1.00  0.00           O0 
ATOM    506  H   SER A  33     -14.356  10.685 -15.978  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -12.104  12.311 -16.577  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -13.701  13.895 -17.461  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -14.227  12.270 -17.871  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -15.343  14.145 -16.241  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -13.710  13.098 -13.845  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -13.589  13.850 -12.602  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -12.276  13.538 -11.895  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -11.655  14.419 -11.302  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -14.765  13.540 -11.675  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -16.106  14.074 -12.159  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -17.246  13.699 -11.254  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -17.041  12.901 -10.372  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -18.324  14.210 -11.447  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -14.422  12.385 -13.921  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -13.602  14.915 -12.839  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -14.859  12.461 -11.554  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -14.572  13.964 -10.689  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -16.050  15.161 -12.221  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -16.299  13.689 -13.158  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -11.859  12.278 -11.963  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -10.628  11.843 -11.313  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -9.402  12.288 -12.099  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -8.333  12.505 -11.530  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -10.621  10.323 -11.143  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -11.650   9.796 -10.152  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -11.453  10.407  -8.773  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -12.560   9.988  -7.817  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -12.470  10.699  -6.513  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -12.407  11.605 -12.478  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -10.576  12.304 -10.325  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -10.811   9.848 -12.106  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -9.636   9.999 -10.806  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -12.653  10.036 -10.506  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -11.560   8.713 -10.076  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -10.492  10.087  -8.366  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -11.448  11.494  -8.853  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -13.528  10.201  -8.267  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -12.497   8.915  -7.636  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -13.220  10.393  -5.909  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -11.581  10.493  -6.078  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -12.546  11.695  -6.667  1.00  0.00           H0 
ATOM    548  N   SER A  36      -9.564  12.423 -13.411  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -8.487  12.899 -14.270  1.00  0.00           C0 
ATOM    550  C   SER A  36      -8.129  14.346 -13.955  1.00  0.00           C0 
ATOM    551  O   SER A  36      -7.037  14.810 -14.282  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -8.888  12.774 -15.727  1.00  0.00           C0 
ATOM    553  OG  SER A  36      -9.838  13.745 -16.072  1.00  0.00           O0 
ATOM    554  H   SER A  36     -10.457  12.191 -13.823  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -7.605  12.282 -14.095  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -8.006  12.884 -16.358  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -9.297  11.781 -15.908  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -10.439  13.805 -15.326  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -9.055  15.054 -13.318  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -8.792  16.407 -12.841  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -8.140  16.388 -11.465  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -7.325  17.253 -11.142  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -10.090  17.216 -12.790  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -10.712  17.493 -14.151  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -11.981  18.295 -14.061  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -12.406  18.580 -12.968  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -12.525  18.626 -15.089  1.00  0.00           O1-
ATOM    568  H   GLU A  37      -9.965  14.645 -13.161  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -8.106  16.892 -13.537  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -10.827  16.684 -12.188  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37      -9.902  18.175 -12.306  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37      -9.994  18.039 -14.763  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -10.921  16.545 -14.643  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -8.501  15.397 -10.658  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -7.921  15.240  -9.330  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -6.446  14.870  -9.413  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -5.643  15.289  -8.580  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -8.681  14.174  -8.538  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -10.091  14.579  -8.130  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -10.759  13.563  -7.246  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -10.066  12.776  -6.650  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -11.965  13.575  -7.169  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -9.196  14.734 -10.972  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -8.002  16.192  -8.802  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -8.754  13.263  -9.131  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -8.127  13.931  -7.630  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -10.045  15.531  -7.599  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -10.690  14.724  -9.028  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -6.096  14.079 -10.422  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -4.717  13.643 -10.610  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -3.784  14.832 -10.803  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -3.826  15.505 -11.834  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -4.602  12.697 -11.820  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -5.364  11.397 -11.556  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -3.140  12.409 -12.131  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -5.523  10.523 -12.780  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -6.802  13.773 -11.076  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -4.400  13.104  -9.719  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -5.063  13.163 -12.691  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -4.845  10.821 -10.790  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -6.358  11.629 -11.172  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -3.077  11.738 -12.989  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -2.626  13.341 -12.361  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -2.671  11.938 -11.267  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -6.074   9.621 -12.512  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -6.072  11.070 -13.548  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -4.541  10.249 -13.161  1.00  0.00           H0 
ATOM    608  N   THR A  40      -2.944  15.087  -9.806  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -1.865  16.057  -9.942  1.00  0.00           C0 
ATOM    610  C   THR A  40      -0.505  15.395  -9.767  1.00  0.00           C0 
ATOM    611  O   THR A  40       0.528  15.975 -10.104  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -2.017  17.203  -8.925  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -1.976  16.673  -7.594  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -3.336  17.931  -9.135  1.00  0.00           C0 
ATOM    615  H   THR A  40      -3.058  14.596  -8.930  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -1.906  16.481 -10.945  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -1.195  17.909  -9.046  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -2.709  16.065  -7.469  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -3.425  18.738  -8.407  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -3.366  18.346 -10.143  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -4.161  17.233  -9.006  1.00  0.00           H0 
ATOM    622  N   THR A  41      -0.508  14.176  -9.239  1.00  0.00           N0 
ATOM    623  CA  THR A  41       0.724  13.425  -9.034  1.00  0.00           C0 
ATOM    624  C   THR A  41       0.652  12.055  -9.698  1.00  0.00           C0 
ATOM    625  O   THR A  41      -0.391  11.663 -10.220  1.00  0.00           O0 
ATOM    626  CB  THR A  41       1.028  13.257  -7.534  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       0.031  12.423  -6.931  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       1.040  14.609  -6.838  1.00  0.00           C0 
ATOM    629  H   THR A  41      -1.389  13.758  -8.972  1.00  0.00           H0 
ATOM    630  HA  THR A  41       1.545  13.977  -9.491  1.00  0.00           H0 
ATOM    631  HB  THR A  41       2.002  12.783  -7.411  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       0.457  11.769  -6.372  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       1.257  14.472  -5.778  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       1.805  15.243  -7.286  1.00  0.00           H0 
ATOM    635 HG23 THR A  41       0.066  15.085  -6.950  1.00  0.00           H0 
ATOM    636  N   GLY A  42       1.765  11.332  -9.672  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       1.803   9.966 -10.180  1.00  0.00           C0 
ATOM    638  C   GLY A  42       1.168   8.994  -9.194  1.00  0.00           C0 
ATOM    639  O   GLY A  42       0.653   7.946  -9.585  1.00  0.00           O0 
ATOM    640  H   GLY A  42       2.608  11.739  -9.292  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       1.279   9.918 -11.134  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       2.837   9.676 -10.367  1.00  0.00           H0 
ATOM    643  N   SER A  43       1.206   9.348  -7.914  1.00  0.00           N0 
ATOM    644  CA  SER A  43       0.549   8.556  -6.881  1.00  0.00           C0 
ATOM    645  C   SER A  43      -0.967   8.661  -6.984  1.00  0.00           C0 
ATOM    646  O   SER A  43      -1.687   7.707  -6.689  1.00  0.00           O0 
ATOM    647  CB  SER A  43       1.004   9.011  -5.507  1.00  0.00           C0 
ATOM    648  OG  SER A  43       0.561  10.313  -5.237  1.00  0.00           O0 
ATOM    649  H   SER A  43       1.701  10.188  -7.651  1.00  0.00           H0 
ATOM    650  HA  SER A  43       0.830   7.510  -7.015  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       0.618   8.328  -4.751  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       2.092   8.976  -5.455  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -0.056  10.236  -4.505  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -1.446   9.827  -7.406  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -2.868  10.023  -7.659  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -3.342   9.165  -8.825  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -4.339   8.450  -8.716  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -3.160  11.492  -7.930  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -0.808  10.596  -7.552  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -3.417   9.712  -6.770  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -4.226  11.622  -8.118  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -2.869  12.086  -7.065  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -2.596  11.820  -8.802  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -2.624   9.241  -9.940  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -2.953   8.448 -11.119  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -2.976   6.960 -10.793  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -3.914   6.250 -11.154  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -1.944   8.713 -12.238  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -2.131   7.829 -13.434  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -2.987   8.035 -14.474  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -1.443   6.587 -13.721  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -2.881   7.012 -15.383  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -1.939   6.117 -14.939  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -0.460   5.848 -13.050  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -1.490   4.937 -15.508  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -0.007   4.666 -13.622  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -0.509   4.222 -14.820  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -1.830   9.863  -9.972  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -3.944   8.739 -11.465  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -2.026   9.750 -12.563  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -0.934   8.568 -11.859  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -3.658   8.887 -14.569  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -3.410   6.928 -16.240  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -0.056   6.197 -12.100  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -1.875   4.569 -16.459  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45       0.758   4.096 -13.094  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -0.131   3.290 -15.241  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -1.937   6.493 -10.108  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -1.780   5.071  -9.828  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -2.822   4.588  -8.829  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -3.451   3.548  -9.028  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -0.377   4.784  -9.289  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -0.032   3.323  -9.244  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       0.613   2.714 -10.311  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -0.353   2.552  -8.136  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       0.930   1.370 -10.271  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46      -0.036   1.209  -8.094  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       0.606   0.618  -9.163  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -1.238   7.141  -9.773  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -1.915   4.518 -10.759  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       0.362   5.289  -9.911  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -0.286   5.186  -8.281  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       0.870   3.310 -11.187  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -0.861   3.020  -7.293  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       1.437   0.905 -11.116  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -0.293   0.616  -7.216  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       0.855  -0.442  -9.130  1.00  0.00           H0 
ATOM    708  N   SER A  47      -3.001   5.347  -7.754  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -3.857   4.925  -6.652  1.00  0.00           C0 
ATOM    710  C   SER A  47      -5.324   4.928  -7.060  1.00  0.00           C0 
ATOM    711  O   SER A  47      -6.141   4.214  -6.480  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -3.653   5.835  -5.455  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -4.098   7.135  -5.732  1.00  0.00           O0 
ATOM    714  H   SER A  47      -2.532   6.241  -7.700  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -3.581   3.907  -6.370  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -4.196   5.436  -4.598  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -2.597   5.858  -5.191  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -3.396   7.553  -6.236  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -5.652   5.737  -8.062  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -7.003   5.768  -8.611  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -7.310   4.495  -9.390  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -8.385   3.911  -9.245  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -7.182   6.984  -9.521  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -7.321   8.282  -8.778  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -7.469   8.295  -7.399  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -7.305   9.491  -9.455  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -7.597   9.489  -6.714  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -7.432  10.685  -8.774  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -7.578  10.684  -7.401  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -4.948   6.345  -8.454  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -7.711   5.842  -7.784  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -6.327   7.065 -10.192  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -8.070   6.848 -10.138  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -7.483   7.350  -6.856  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -7.189   9.492 -10.540  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48      -7.713   9.485  -5.630  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -7.417  11.629  -9.319  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48      -7.681  11.625  -6.862  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -6.360   4.068 -10.215  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -6.486   2.811 -10.942  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -6.456   1.619  -9.993  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -7.116   0.608 -10.231  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -5.357   2.681 -11.973  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -5.437   3.633 -13.173  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -4.158   3.529 -13.991  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -6.657   3.288 -14.015  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -5.530   4.629 -10.341  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -7.440   2.808 -11.467  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -4.407   2.858 -11.472  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -5.355   1.661 -12.359  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -5.522   4.660 -12.816  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -4.215   4.206 -14.843  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -3.305   3.800 -13.370  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -4.037   2.506 -14.349  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -6.714   3.966 -14.866  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -6.571   2.261 -14.373  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -7.557   3.387 -13.409  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -5.685   1.746  -8.918  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -5.712   0.767  -7.838  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -7.086   0.703  -7.185  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -7.638  -0.378  -6.981  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -4.653   1.105  -6.786  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -4.575   0.115  -5.632  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -3.512   0.468  -4.629  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -2.836   1.449  -4.829  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -3.375  -0.245  -3.663  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -5.066   2.540  -8.847  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -5.489  -0.215  -8.256  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -3.670   1.145  -7.258  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -4.855   2.091  -6.368  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -5.540   0.088  -5.126  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -4.376  -0.878  -6.031  1.00  0.00           H0 
ATOM    773  N   SER A  51      -7.636   1.869  -6.860  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -8.927   1.946  -6.186  1.00  0.00           C0 
ATOM    775  C   SER A  51     -10.031   1.334  -7.040  1.00  0.00           C0 
ATOM    776  O   SER A  51     -10.945   0.692  -6.522  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -9.263   3.389  -5.867  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -8.360   3.920  -4.937  1.00  0.00           O0 
ATOM    779  H   SER A  51      -7.148   2.723  -7.086  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -8.864   1.384  -5.253  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -9.238   3.980  -6.782  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -10.276   3.447  -5.469  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -7.534   4.040  -5.410  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -9.940   1.537  -8.349  1.00  0.00           N0 
ATOM    785  CA  HIS A  52     -10.969   1.068  -9.271  1.00  0.00           C0 
ATOM    786  C   HIS A  52     -10.644  -0.323  -9.797  1.00  0.00           C0 
ATOM    787  O   HIS A  52     -11.320  -0.833 -10.691  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -11.129   2.040 -10.444  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -11.685   3.374 -10.048  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -12.939   3.522  -9.493  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -11.158   4.618 -10.128  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -13.159   4.802  -9.248  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -12.095   5.487  -9.624  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -9.139   2.029  -8.717  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -11.924   1.008  -8.749  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52     -10.161   2.202 -10.919  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -11.792   1.603 -11.191  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -13.560   2.784  -9.231  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -10.204   4.996 -10.494  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -14.100   5.128  -8.805  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -9.604  -0.933  -9.240  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -9.215  -2.287  -9.619  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -8.938  -2.382 -11.114  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -9.310  -3.359 -11.763  1.00  0.00           O0 
ATOM    805  CB  ASN A  53     -10.284  -3.284  -9.210  1.00  0.00           C0 
ATOM    806  CG  ASN A  53     -10.473  -3.348  -7.720  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -9.499  -3.349  -6.957  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53     -11.707  -3.404  -7.289  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -9.067  -0.447  -8.535  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -8.288  -2.539  -9.102  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53     -11.233  -3.010  -9.672  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53     -10.016  -4.275  -9.574  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53     -11.893  -3.449  -6.307  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -12.465  -3.401  -7.941  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -8.283  -1.361 -11.655  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -7.960  -1.324 -13.077  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -6.486  -1.625 -13.315  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -6.117  -2.194 -14.343  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -8.323   0.037 -13.673  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -9.798   0.398 -13.567  1.00  0.00           C0 
ATOM    821  CD  LYS A  54     -10.662  -0.565 -14.368  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -12.127  -0.154 -14.336  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -12.988  -1.106 -15.086  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -8.001  -0.589 -11.067  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -8.544  -2.094 -13.584  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -7.750   0.818 -13.173  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -8.049   0.055 -14.729  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54     -10.106   0.365 -12.521  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -9.954   1.409 -13.941  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54     -10.321  -0.585 -15.403  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54     -10.567  -1.569 -13.954  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -12.469  -0.109 -13.302  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -12.236   0.838 -14.774  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -13.950  -0.799 -15.041  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -12.692  -1.142 -16.052  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -12.911  -2.026 -14.676  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -5.647  -1.239 -12.360  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -4.210  -1.461 -12.467  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -3.663  -2.144 -11.220  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -3.874  -1.676 -10.101  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -3.484  -0.127 -12.687  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -1.962  -0.220 -12.858  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -1.639  -0.981 -14.136  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -1.369   1.182 -12.891  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -6.014  -0.782 -11.538  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -4.023  -2.108 -13.324  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -3.889   0.345 -13.580  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -3.683   0.522 -11.835  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -1.535  -0.775 -12.022  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -0.557  -1.046 -14.257  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -2.058  -1.986 -14.077  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -2.068  -0.458 -14.990  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -0.287   1.116 -13.011  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55      -1.794   1.736 -13.728  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -1.600   1.697 -11.959  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -2.960  -3.253 -11.420  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -2.367  -3.994 -10.313  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -1.245  -3.199  -9.656  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -0.550  -2.427 -10.315  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -1.827  -5.342 -10.798  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -2.932  -6.326 -11.161  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -4.062  -6.075 -10.814  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -2.636  -7.319 -11.780  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -2.832  -3.591 -12.364  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -3.139  -4.176  -9.566  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -1.197  -5.189 -11.674  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -1.206  -5.787 -10.020  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -1.074  -3.394  -8.353  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -0.090  -2.639  -7.588  1.00  0.00           C0 
ATOM    870  C   LYS A  57       1.329  -2.976  -8.032  1.00  0.00           C0 
ATOM    871  O   LYS A  57       2.262  -2.209  -7.795  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -0.250  -2.910  -6.092  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       0.102  -4.330  -5.668  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -0.008  -4.499  -4.160  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       0.151  -5.957  -3.754  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       1.453  -6.522  -4.203  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -1.642  -4.082  -7.879  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -0.251  -1.575  -7.770  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       0.383  -2.225  -5.527  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -1.282  -2.718  -5.797  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -0.575  -5.033  -6.154  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       1.120  -4.559  -5.977  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       0.766  -3.907  -3.669  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -0.981  -4.143  -3.824  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       0.088  -6.041  -2.670  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -0.656  -6.546  -4.189  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       1.519  -7.488  -3.916  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       1.514  -6.465  -5.211  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       2.209  -5.995  -3.791  1.00  0.00           H0 
ATOM    890  N   ASP A  58       1.483  -4.127  -8.677  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       2.795  -4.591  -9.114  1.00  0.00           C0 
ATOM    892  C   ASP A  58       2.966  -4.416 -10.618  1.00  0.00           C0 
ATOM    893  O   ASP A  58       3.927  -4.917 -11.205  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       2.998  -6.059  -8.738  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       3.048  -6.284  -7.232  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       3.795  -5.600  -6.574  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       2.338  -7.138  -6.755  1.00  0.00           O1-
ATOM    898  H   ASP A  58       0.671  -4.697  -8.868  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       3.557  -3.993  -8.613  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       2.186  -6.658  -9.152  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       3.929  -6.422  -9.175  1.00  0.00           H0 
ATOM    902  N   ASN A  59       2.030  -3.706 -11.237  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       2.083  -3.453 -12.672  1.00  0.00           C0 
ATOM    904  C   ASN A  59       2.574  -2.041 -12.965  1.00  0.00           C0 
ATOM    905  O   ASN A  59       1.818  -1.077 -12.860  1.00  0.00           O0 
ATOM    906  CB  ASN A  59       0.726  -3.689 -13.307  1.00  0.00           C0 
ATOM    907  CG  ASN A  59       0.752  -3.531 -14.802  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59       1.568  -2.778 -15.345  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -0.127  -4.226 -15.477  1.00  0.00           N0 
ATOM    910  H   ASN A  59       1.262  -3.330 -10.700  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       2.802  -4.143 -13.118  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59       0.380  -4.695 -13.066  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59       0.003  -2.986 -12.891  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -0.157  -4.160 -16.476  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -0.770  -4.823 -14.997  1.00  0.00           H0 
ATOM    916  N   LEU A  60       3.847  -1.926 -13.333  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       4.440  -0.632 -13.645  1.00  0.00           C0 
ATOM    918  C   LEU A  60       4.767  -0.520 -15.129  1.00  0.00           C0 
ATOM    919  O   LEU A  60       5.702   0.180 -15.517  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       5.713  -0.418 -12.817  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       5.520  -0.393 -11.295  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       6.880  -0.362 -10.611  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       4.686   0.819 -10.909  1.00  0.00           C0 
ATOM    924  H   LEU A  60       4.416  -2.757 -13.397  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       3.722   0.148 -13.393  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       6.416  -1.216 -13.048  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       6.163   0.530 -13.110  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       5.008  -1.302 -10.978  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       6.743  -0.345  -9.530  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       7.448  -1.251 -10.890  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       7.423   0.529 -10.921  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       4.548   0.836  -9.827  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       5.198   1.729 -11.224  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       3.713   0.762 -11.398  1.00  0.00           H0 
ATOM    935  N   SER A  61       3.992  -1.215 -15.954  1.00  0.00           N0 
ATOM    936  CA  SER A  61       4.239  -1.248 -17.391  1.00  0.00           C0 
ATOM    937  C   SER A  61       3.970   0.109 -18.028  1.00  0.00           C0 
ATOM    938  O   SER A  61       4.594   0.472 -19.024  1.00  0.00           O0 
ATOM    939  CB  SER A  61       3.371  -2.306 -18.046  1.00  0.00           C0 
ATOM    940  OG  SER A  61       2.011  -1.988 -17.918  1.00  0.00           O0 
ATOM    941  H   SER A  61       3.212  -1.735 -15.578  1.00  0.00           H0 
ATOM    942  HA  SER A  61       5.286  -1.504 -17.556  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       3.630  -2.387 -19.101  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       3.565  -3.272 -17.585  1.00  0.00           H0 
ATOM    945  HG  SER A  61       1.758  -2.260 -17.033  1.00  0.00           H0 
ATOM    946  N   TYR A  62       3.038   0.855 -17.446  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       2.744   2.208 -17.902  1.00  0.00           C0 
ATOM    948  C   TYR A  62       3.821   3.187 -17.454  1.00  0.00           C0 
ATOM    949  O   TYR A  62       4.144   4.138 -18.165  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       1.373   2.659 -17.394  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       0.213   1.926 -18.032  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -0.471   0.954 -17.317  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -0.164   2.225 -19.333  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -1.530   0.285 -17.901  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -1.222   1.555 -19.916  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -1.904   0.589 -19.205  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -2.957  -0.077 -19.786  1.00  0.00           O0 
ATOM    958  H   TYR A  62       2.519   0.476 -16.666  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       2.729   2.210 -18.992  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       1.316   2.509 -16.315  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       1.247   3.725 -17.583  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -0.174   0.719 -16.296  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       0.375   2.987 -19.896  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -2.067  -0.478 -17.339  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -1.519   1.790 -20.939  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -3.091   0.251 -20.678  1.00  0.00           H0 
ATOM    967  N   ILE A  63       4.374   2.949 -16.269  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       5.449   3.781 -15.744  1.00  0.00           C0 
ATOM    969  C   ILE A  63       6.738   3.578 -16.531  1.00  0.00           C0 
ATOM    970  O   ILE A  63       7.441   4.536 -16.848  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       5.703   3.478 -14.256  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       4.454   3.792 -13.428  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       6.897   4.272 -13.747  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       4.000   5.231 -13.529  1.00  0.00           C0 
ATOM    975  H   ILE A  63       4.041   2.171 -15.718  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       5.156   4.826 -15.838  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       5.905   2.415 -14.131  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       3.634   3.152 -13.749  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       4.649   3.570 -12.378  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       7.061   4.045 -12.694  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       7.783   4.001 -14.319  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       6.701   5.338 -13.863  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       3.111   5.376 -12.915  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       4.795   5.889 -13.178  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       3.765   5.465 -14.566  1.00  0.00           H0 
ATOM    986  N   GLU A  64       7.043   2.323 -16.843  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       8.191   1.999 -17.680  1.00  0.00           C0 
ATOM    988  C   GLU A  64       8.035   2.577 -19.081  1.00  0.00           C0 
ATOM    989  O   GLU A  64       8.998   3.062 -19.674  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       8.380   0.482 -17.764  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       8.829  -0.169 -16.463  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       8.793  -1.671 -16.517  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       8.400  -2.200 -17.528  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       9.160  -2.289 -15.545  1.00  0.00           O1-
ATOM    995  H   GLU A  64       6.462   1.574 -16.492  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       9.082   2.437 -17.230  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       7.442   0.015 -18.064  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       9.121   0.249 -18.528  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       9.847   0.151 -16.242  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       8.185   0.177 -15.655  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       6.813   2.526 -19.603  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       6.514   3.103 -20.908  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       6.876   4.581 -20.952  1.00  0.00           C0 
ATOM   1004  O   HIS A  65       7.495   5.051 -21.908  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       5.032   2.925 -21.251  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       4.659   3.450 -22.603  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65       5.098   2.867 -23.774  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       3.892   4.503 -22.970  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65       4.615   3.541 -24.803  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65       3.881   4.537 -24.343  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       6.074   2.075 -19.083  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65       7.101   2.597 -21.673  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       4.775   1.865 -21.214  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       4.421   3.435 -20.507  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65       5.627   2.022 -23.852  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       3.339   5.251 -22.401  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65       4.848   3.236 -25.824  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       6.487   5.313 -19.914  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       6.842   6.722 -19.792  1.00  0.00           C0 
ATOM   1020  C   ILE A  66       8.353   6.913 -19.802  1.00  0.00           C0 
ATOM   1021  O   ILE A  66       8.866   7.846 -20.419  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       6.256   7.327 -18.503  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       4.730   7.407 -18.597  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       6.850   8.703 -18.244  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       4.233   8.297 -19.713  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       5.930   4.882 -19.189  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       6.426   7.258 -20.644  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       6.485   6.677 -17.660  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       4.321   6.409 -18.748  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       4.327   7.785 -17.657  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       6.425   9.116 -17.329  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       7.930   8.618 -18.135  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       6.620   9.362 -19.081  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       3.143   8.304 -19.716  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       4.602   9.312 -19.563  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       4.595   7.918 -20.668  1.00  0.00           H0 
ATOM   1037  N   PHE A  67       9.061   6.022 -19.115  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      10.513   6.103 -19.026  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      11.168   5.724 -20.348  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      12.263   6.190 -20.666  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67      11.032   5.190 -17.914  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67      10.669   5.653 -16.532  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67      10.269   6.960 -16.305  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67      10.729   4.781 -15.455  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       9.935   7.387 -15.034  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67      10.395   5.203 -14.183  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       9.997   6.509 -13.972  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       8.580   5.270 -18.642  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      10.790   7.132 -18.790  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67      10.634   4.186 -18.052  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      12.118   5.122 -17.976  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      10.218   7.655 -17.145  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67      11.043   3.750 -15.621  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       9.621   8.418 -14.870  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67      10.445   4.509 -13.346  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       9.735   6.844 -12.971  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      10.493   4.876 -21.116  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      10.917   4.569 -22.477  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      10.737   5.771 -23.395  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      11.565   6.025 -24.270  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      10.131   3.375 -23.024  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      10.487   2.041 -22.383  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       9.595   0.918 -22.835  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68       8.551   1.195 -23.373  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       9.959  -0.218 -22.640  1.00  0.00           O1-
ATOM   1066  H   GLU A  68       9.662   4.433 -20.748  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      11.977   4.311 -22.458  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68       9.064   3.543 -22.875  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      10.303   3.287 -24.096  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      11.519   1.794 -22.634  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      10.420   2.140 -21.301  1.00  0.00           H0 
ATOM   1072  N   ILE A  69       9.650   6.508 -23.190  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69       9.408   7.738 -23.936  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      10.470   8.786 -23.630  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      10.998   9.430 -24.536  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69       8.015   8.308 -23.614  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69       6.921   7.391 -24.166  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69       7.872   9.713 -24.179  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69       5.535   7.719 -23.659  1.00  0.00           C0 
ATOM   1080  H   ILE A  69       8.975   6.209 -22.501  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69       9.449   7.511 -25.000  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69       7.877   8.346 -22.534  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69       6.911   7.452 -25.254  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69       7.144   6.357 -23.900  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69       6.881  10.101 -23.943  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69       8.630  10.361 -23.740  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69       8.002   9.684 -25.261  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69       4.814   7.025 -24.094  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69       5.514   7.629 -22.573  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69       5.275   8.737 -23.945  1.00  0.00           H0 
ATOM   1091  N   SER A  70      10.778   8.951 -22.348  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      11.815   9.885 -21.925  1.00  0.00           C0 
ATOM   1093  C   SER A  70      13.202   9.369 -22.286  1.00  0.00           C0 
ATOM   1094  O   SER A  70      14.176  10.123 -22.282  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      11.727  10.120 -20.429  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      12.108   8.974 -19.718  1.00  0.00           O0 
ATOM   1097  H   SER A  70      10.282   8.418 -21.649  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      11.658  10.835 -22.439  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      12.371  10.954 -20.153  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      10.707  10.393 -20.164  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      12.285   8.299 -20.378  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      13.286   8.081 -22.598  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      14.548   7.470 -22.999  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      15.589   7.578 -21.893  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      16.699   8.061 -22.118  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      15.083   8.129 -24.262  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      14.179   8.009 -25.478  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      14.802   8.607 -26.687  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      13.942   8.492 -27.854  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      14.226   9.003 -29.068  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      15.350   9.661 -29.257  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      13.377   8.845 -30.067  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      12.455   7.510 -22.555  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      14.371   6.414 -23.207  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      15.247   9.189 -24.077  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      16.045   7.689 -24.522  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      13.980   6.956 -25.681  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      13.238   8.526 -25.286  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      14.997   9.664 -26.510  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      15.740   8.096 -26.903  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      13.070   7.992 -27.747  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      15.999   9.782 -28.493  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      15.563  10.044 -30.166  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      12.514   8.339 -29.922  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      13.591   9.228 -30.976  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      15.225   7.126 -20.698  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      16.131   7.162 -19.557  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      16.281   5.782 -18.929  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      15.538   5.419 -18.018  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      15.629   8.141 -18.506  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      15.644   9.600 -18.933  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      17.022  10.077 -19.215  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      17.910   9.868 -18.083  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      18.039  10.716 -17.045  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      17.333  11.825 -17.010  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      18.877  10.436 -16.062  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      14.296   6.747 -20.578  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      17.110   7.494 -19.902  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      14.605   7.888 -18.231  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      16.239   8.055 -17.607  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      15.047   9.720 -19.837  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      15.225  10.217 -18.136  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      17.426   9.534 -20.070  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      16.999  11.142 -19.439  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      18.471   9.026 -18.075  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      16.692  12.040 -17.762  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      17.429  12.461 -16.232  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      19.420   9.584 -16.089  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      18.973  11.072 -15.285  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      17.249   5.016 -19.422  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      17.565   3.715 -18.846  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      17.832   3.824 -17.350  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      17.625   2.870 -16.601  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      18.822   3.293 -19.614  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      18.710   4.008 -20.918  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      18.122   5.347 -20.561  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      16.733   3.021 -19.040  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      19.722   3.575 -19.049  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      18.843   2.199 -19.729  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      19.700   4.093 -21.390  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      18.074   3.437 -21.610  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      18.929   6.039 -20.275  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      17.559   5.741 -21.419  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      18.294   4.995 -16.921  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      18.502   5.263 -15.504  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      17.219   5.055 -14.709  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      17.233   4.459 -13.633  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      19.011   6.691 -15.297  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      20.433   6.893 -15.803  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      21.123   5.917 -15.980  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      20.814   8.020 -16.008  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      18.505   5.717 -17.595  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      19.252   4.567 -15.127  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      18.354   7.391 -15.814  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      18.981   6.939 -14.236  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      16.109   5.550 -15.248  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75      14.824   5.473 -14.562  1.00  0.00           C0 
ATOM   1178  C   LEU A  75      14.200   4.092 -14.718  1.00  0.00           C0 
ATOM   1179  O   LEU A  75      13.489   3.618 -13.832  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75      13.867   6.539 -15.107  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75      14.277   7.995 -14.851  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75      13.287   8.929 -15.534  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75      14.325   8.251 -13.352  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      16.157   5.991 -16.154  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75      14.987   5.657 -13.500  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75      13.777   6.406 -16.185  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75      12.885   6.386 -14.660  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75      15.261   8.178 -15.283  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75      13.578   9.964 -15.351  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75      13.287   8.737 -16.607  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75      12.288   8.757 -15.133  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75      14.617   9.286 -13.169  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75      13.341   8.070 -12.919  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75      15.053   7.583 -12.891  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      14.468   3.451 -15.850  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      14.081   2.061 -16.054  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      14.829   1.136 -15.101  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      14.264   0.168 -14.591  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      14.355   1.640 -17.503  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      13.459   2.290 -18.565  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      13.986   1.952 -19.953  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      12.029   1.801 -18.390  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      14.953   3.940 -16.590  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      13.014   1.966 -15.858  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      15.388   1.887 -17.747  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      14.233   0.560 -17.581  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      13.488   3.374 -18.452  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      13.349   2.413 -20.707  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      15.003   2.329 -20.057  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      13.984   0.871 -20.089  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      11.390   2.263 -19.145  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      11.998   0.717 -18.504  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      11.670   2.072 -17.397  1.00  0.00           H0 
ATOM   1214  N   THR A  77      16.100   1.440 -14.865  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      16.898   0.696 -13.898  1.00  0.00           C0 
ATOM   1216  C   THR A  77      16.365   0.882 -12.483  1.00  0.00           C0 
ATOM   1217  O   THR A  77      16.306  -0.068 -11.702  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      18.376   1.126 -13.953  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      18.903   0.866 -15.261  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      19.192   0.362 -12.921  1.00  0.00           C0 
ATOM   1221  H   THR A  77      16.524   2.207 -15.368  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      16.839  -0.365 -14.144  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      18.453   2.194 -13.751  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      18.584   1.533 -15.872  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      20.234   0.678 -12.975  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      18.801   0.566 -11.925  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      19.128  -0.706 -13.125  1.00  0.00           H0 
ATOM   1228  N   MET A  78      15.976   2.111 -12.159  1.00  0.00           N0 
ATOM   1229  CA  MET A  78      15.345   2.400 -10.877  1.00  0.00           C0 
ATOM   1230  C   MET A  78      14.185   1.450 -10.606  1.00  0.00           C0 
ATOM   1231  O   MET A  78      14.060   0.907  -9.509  1.00  0.00           O0 
ATOM   1232  CB  MET A  78      14.865   3.850 -10.842  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      14.128   4.239  -9.569  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      13.444   5.907  -9.642  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      12.197   5.706 -10.911  1.00  0.00           C0 
ATOM   1236  H   MET A  78      16.121   2.862 -12.818  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      16.082   2.256 -10.088  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78      15.718   4.519 -10.951  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78      14.196   4.033 -11.685  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      13.312   3.539  -9.393  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      14.811   4.185  -8.722  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      11.685   6.654 -11.071  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      12.671   5.386 -11.840  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      11.474   4.952 -10.595  1.00  0.00           H0 
ATOM   1245  N   VAL A  79      13.340   1.255 -11.613  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79      12.222   0.325 -11.503  1.00  0.00           C0 
ATOM   1247  C   VAL A  79      12.708  -1.096 -11.250  1.00  0.00           C0 
ATOM   1248  O   VAL A  79      12.161  -1.809 -10.410  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79      11.375   0.355 -12.790  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79      10.340  -0.760 -12.771  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79      10.705   1.712 -12.938  1.00  0.00           C0 
ATOM   1252  H   VAL A  79      13.476   1.762 -12.476  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79      11.595   0.635 -10.665  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79      12.026   0.174 -13.646  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       9.751  -0.725 -13.688  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79      10.843  -1.724 -12.701  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       9.681  -0.630 -11.912  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79      10.109   1.725 -13.850  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79      10.059   1.894 -12.079  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79      11.466   2.490 -12.992  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      13.740  -1.501 -11.984  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      14.333  -2.821 -11.806  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      14.894  -2.989 -10.399  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      14.755  -4.047  -9.787  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      15.459  -3.044 -12.834  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      16.232  -4.313 -12.511  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      14.874  -3.109 -14.237  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      14.122  -0.880 -12.682  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      13.560  -3.573 -11.966  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      16.164  -2.213 -12.772  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      17.024  -4.454 -13.248  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      16.672  -4.229 -11.518  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      15.556  -5.168 -12.539  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      15.675  -3.266 -14.958  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      14.164  -3.935 -14.296  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      14.361  -2.174 -14.461  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      15.528  -1.937  -9.891  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      16.054  -1.942  -8.532  1.00  0.00           C0 
ATOM   1279  C   ASP A  81      14.940  -2.142  -7.512  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      15.109  -2.862  -6.527  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      16.796  -0.637  -8.238  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      18.132  -0.539  -8.964  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      18.619  -1.550  -9.410  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      18.651   0.547  -9.064  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      15.648  -1.113 -10.462  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      16.756  -2.772  -8.437  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      16.175   0.210  -8.535  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      16.974  -0.552  -7.166  1.00  0.00           H0 
ATOM   1289  N   TYR A  82      13.803  -1.499  -7.752  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82      12.621  -1.698  -6.922  1.00  0.00           C0 
ATOM   1291  C   TYR A  82      12.152  -3.147  -6.970  1.00  0.00           C0 
ATOM   1292  O   TYR A  82      11.853  -3.746  -5.937  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82      11.494  -0.761  -7.363  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82      10.225  -0.907  -6.551  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82      10.122  -0.292  -5.311  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       9.167  -1.655  -7.045  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       8.964  -0.426  -4.569  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       8.010  -1.788  -6.304  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       7.907  -1.177  -5.070  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       6.753  -1.309  -4.331  1.00  0.00           O0 
ATOM   1301  H   TYR A  82      13.755  -0.858  -8.530  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82      12.881  -1.468  -5.889  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82      11.830   0.274  -7.287  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82      11.252  -0.950  -8.408  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82      10.953   0.295  -4.922  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       9.250  -2.138  -8.018  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       8.882   0.057  -3.596  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       7.178  -2.377  -6.692  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       6.847  -0.830  -3.504  1.00  0.00           H0 
ATOM   1310  N   ARG A  83      12.089  -3.704  -8.173  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83      11.709  -5.101  -8.353  1.00  0.00           C0 
ATOM   1312  C   ARG A  83      12.585  -6.022  -7.513  1.00  0.00           C0 
ATOM   1313  O   ARG A  83      12.090  -6.946  -6.867  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83      11.815  -5.500  -9.817  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83      10.769  -4.878 -10.728  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83      10.947  -5.304 -12.140  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83      10.012  -4.635 -13.029  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       8.746  -5.041 -13.254  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       8.282  -6.112 -12.649  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       7.972  -4.362 -14.083  1.00  0.00           N0 
ATOM   1321  H   ARG A  83      12.310  -3.147  -8.986  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83      10.674  -5.221  -8.034  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83      12.795  -5.219 -10.200  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83      11.728  -6.584  -9.905  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       9.775  -5.183 -10.401  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83      10.849  -3.792 -10.684  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83      11.958  -5.064 -12.466  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83      10.785  -6.377 -12.220  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83      10.333  -3.807 -13.514  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       8.874  -6.630 -12.015  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       7.335  -6.416 -12.817  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       8.330  -3.539 -14.549  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       7.026  -4.666 -14.252  1.00  0.00           H0 
ATOM   1334  N   THR A  84      13.888  -5.764  -7.526  1.00  0.00           N0 
ATOM   1335  CA  THR A  84      14.832  -6.548  -6.736  1.00  0.00           C0 
ATOM   1336  C   THR A  84      14.570  -6.383  -5.244  1.00  0.00           C0 
ATOM   1337  O   THR A  84      14.591  -7.355  -4.490  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      16.284  -6.149  -7.054  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      16.562  -6.407  -8.437  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      17.255  -6.941  -6.191  1.00  0.00           C0 
ATOM   1341  H   THR A  84      14.234  -5.008  -8.097  1.00  0.00           H0 
ATOM   1342  HA  THR A  84      14.701  -7.601  -6.986  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      16.421  -5.085  -6.862  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      16.220  -5.685  -8.971  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      18.277  -6.647  -6.429  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      17.054  -6.739  -5.139  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      17.130  -8.006  -6.386  1.00  0.00           H0 
ATOM   1348  N   ARG A  85      14.325  -5.146  -4.825  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85      13.993  -4.860  -3.434  1.00  0.00           C0 
ATOM   1350  C   ARG A  85      12.785  -5.668  -2.979  1.00  0.00           C0 
ATOM   1351  O   ARG A  85      12.787  -6.249  -1.894  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85      13.709  -3.377  -3.246  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      13.349  -2.971  -1.825  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      13.132  -1.506  -1.711  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      12.644  -1.131  -0.393  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      13.431  -0.883   0.672  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      14.737  -0.974   0.559  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      12.888  -0.547   1.830  1.00  0.00           N0 
ATOM   1359  H   ARG A  85      14.371  -4.384  -5.486  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85      14.846  -5.132  -2.812  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85      14.582  -2.799  -3.543  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85      12.884  -3.080  -3.892  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      12.432  -3.478  -1.523  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      14.158  -3.252  -1.150  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      14.072  -0.984  -1.888  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      12.397  -1.189  -2.450  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      11.644  -1.050  -0.268  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      15.152  -1.230  -0.327  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      15.327  -0.787   1.357  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      11.884  -0.477   1.916  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      13.478  -0.361   2.627  1.00  0.00           H0 
ATOM   1372  N   VAL A  86      11.753  -5.701  -3.815  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86      10.548  -6.468  -3.517  1.00  0.00           C0 
ATOM   1374  C   VAL A  86      10.864  -7.949  -3.360  1.00  0.00           C0 
ATOM   1375  O   VAL A  86      10.344  -8.613  -2.464  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       9.507  -6.282  -4.636  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       8.354  -7.259  -4.456  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       9.002  -4.848  -4.640  1.00  0.00           C0 
ATOM   1379  H   VAL A  86      11.804  -5.183  -4.680  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86      10.127  -6.099  -2.581  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       9.972  -6.509  -5.595  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       7.626  -7.114  -5.255  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       8.733  -8.281  -4.491  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       7.874  -7.083  -3.493  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       8.265  -4.724  -5.434  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       8.541  -4.620  -3.679  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       9.838  -4.169  -4.812  1.00  0.00           H0 
ATOM   1388  N   LEU A  87      11.718  -8.464  -4.239  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87      12.140  -9.858  -4.172  1.00  0.00           C0 
ATOM   1390  C   LEU A  87      12.887 -10.146  -2.877  1.00  0.00           C0 
ATOM   1391  O   LEU A  87      12.764 -11.230  -2.305  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87      13.032 -10.200  -5.371  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87      12.330 -10.235  -6.735  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87      13.368 -10.399  -7.837  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87      11.323 -11.375  -6.758  1.00  0.00           C0 
ATOM   1396  H   LEU A  87      12.086  -7.873  -4.971  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87      11.252 -10.489  -4.204  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87      13.832  -9.463  -5.430  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87      13.479 -11.179  -5.204  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87      11.813  -9.291  -6.902  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87      12.868 -10.423  -8.806  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87      14.063  -9.560  -7.809  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87      13.914 -11.330  -7.687  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87      10.823 -11.400  -7.726  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87      11.840 -12.321  -6.592  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87      10.583 -11.224  -5.971  1.00  0.00           H0 
ATOM   1407  N   LYS A  88      13.663  -9.170  -2.417  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88      14.367  -9.285  -1.146  1.00  0.00           C0 
ATOM   1409  C   LYS A  88      13.396  -9.248   0.027  1.00  0.00           C0 
ATOM   1410  O   LYS A  88      13.591  -9.936   1.029  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      15.405  -8.171  -1.005  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      16.614  -8.319  -1.920  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      17.596  -7.172  -1.727  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      18.838  -7.355  -2.588  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      19.798  -6.230  -2.424  1.00  0.00           N1+
ATOM   1416  H   LYS A  88      13.767  -8.327  -2.963  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88      14.883 -10.246  -1.121  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      14.938  -7.210  -1.221  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      15.765  -8.136   0.022  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      17.121  -9.260  -1.704  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      16.286  -8.333  -2.958  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      17.114  -6.232  -1.994  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      17.896  -7.123  -0.680  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      19.335  -8.285  -2.315  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      18.547  -7.419  -3.636  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      20.606  -6.390  -3.010  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      19.353  -5.365  -2.693  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      20.091  -6.174  -1.459  1.00  0.00           H0 
ATOM   1429  N   ILE A  89      12.350  -8.439  -0.104  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89      11.320  -8.348   0.924  1.00  0.00           C0 
ATOM   1431  C   ILE A  89      10.535  -9.649   1.034  1.00  0.00           C0 
ATOM   1432  O   ILE A  89      10.298 -10.151   2.133  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89      10.351  -7.188   0.630  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89      11.067  -5.843   0.783  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       9.142  -7.257   1.549  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89      10.293  -4.672   0.224  1.00  0.00           C0 
ATOM   1437  H   ILE A  89      12.266  -7.873  -0.936  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89      11.803  -8.160   1.882  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89      10.014  -7.248  -0.405  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89      11.261  -5.653   1.838  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89      12.033  -5.885   0.277  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       8.468  -6.430   1.328  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       8.621  -8.201   1.393  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       9.469  -7.191   2.587  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89      10.865  -3.755   0.369  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89      10.118  -4.826  -0.842  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       9.338  -4.587   0.740  1.00  0.00           H0 
ATOM   1448  N   SER A  90      10.134 -10.191  -0.110  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       9.351 -11.421  -0.143  1.00  0.00           C0 
ATOM   1450  C   SER A  90      10.160 -12.602   0.377  1.00  0.00           C0 
ATOM   1451  O   SER A  90      10.284 -12.771   1.559  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       8.879 -11.702  -1.556  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       8.198 -12.924  -1.624  1.00  0.00           O0 
ATOM   1454  H   SER A  90      10.377  -9.740  -0.980  1.00  0.00           H0 
ATOM   1455  HA  SER A  90       8.479 -11.293   0.500  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       8.222 -10.897  -1.887  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       9.736 -11.722  -2.228  1.00  0.00           H0 
ATOM   1458  HG  SER A  90       8.825 -13.557  -1.984  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.167   0.157  -1.201  1.00  0.00           N0 
ATOM      2  CA  MET A   1       2.208   1.269  -2.144  1.00  0.00           C0 
ATOM      3  C   MET A   1       3.373   2.203  -1.844  1.00  0.00           C0 
ATOM      4  O   MET A   1       3.615   3.165  -2.574  1.00  0.00           O0 
ATOM      5  CB  MET A   1       0.888   2.035  -2.116  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -0.314   1.237  -2.600  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -0.200   0.797  -4.346  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -0.481   2.389  -5.115  1.00  0.00           C0 
ATOM      9  H1  MET A   1       1.394  -0.439  -1.422  1.00  0.00           H0 
ATOM     10  H2  MET A   1       3.017  -0.364  -1.261  1.00  0.00           H0 
ATOM     11  H3  MET A   1       2.059   0.513  -0.273  1.00  0.00           H0 
ATOM     12  HA  MET A   1       2.358   0.866  -3.147  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       0.681   2.366  -1.100  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       0.970   2.926  -2.740  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -0.400   0.320  -2.019  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -1.222   1.821  -2.451  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -0.441   2.281  -6.199  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -1.462   2.767  -4.823  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       0.289   3.090  -4.791  1.00  0.00           H0 
ATOM     20  N   ALA A   2       4.092   1.916  -0.764  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       5.217   2.745  -0.350  1.00  0.00           C0 
ATOM     22  C   ALA A   2       6.340   2.703  -1.378  1.00  0.00           C0 
ATOM     23  O   ALA A   2       6.945   3.728  -1.692  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       5.731   2.300   1.011  1.00  0.00           C0 
ATOM     25  H   ALA A   2       3.853   1.102  -0.216  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       4.869   3.776  -0.276  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       6.572   2.928   1.307  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       4.933   2.391   1.749  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       6.057   1.262   0.955  1.00  0.00           H0 
ATOM     30  N   GLU A   3       6.613   1.512  -1.901  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       7.650   1.339  -2.912  1.00  0.00           C0 
ATOM     32  C   GLU A   3       7.232   1.954  -4.241  1.00  0.00           C0 
ATOM     33  O   GLU A   3       8.066   2.469  -4.986  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       7.965  -0.147  -3.103  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       8.642  -0.804  -1.908  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       9.993  -0.217  -1.606  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3      10.764  -0.047  -2.519  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3      10.253   0.062  -0.459  1.00  0.00           O1-
ATOM     39  H   GLU A   3       6.090   0.706  -1.590  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       8.553   1.846  -2.571  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       7.042  -0.691  -3.305  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       8.616  -0.272  -3.968  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       8.004  -0.690  -1.033  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       8.751  -1.870  -2.108  1.00  0.00           H0 
ATOM     45  N   TYR A   4       5.938   1.897  -4.532  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       5.393   2.533  -5.726  1.00  0.00           C0 
ATOM     47  C   TYR A   4       5.492   4.050  -5.636  1.00  0.00           C0 
ATOM     48  O   TYR A   4       5.863   4.717  -6.602  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       3.938   2.109  -5.942  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       3.328   2.646  -7.218  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       3.852   2.273  -8.447  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       2.247   3.511  -7.158  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       3.296   2.764  -9.613  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       1.690   4.002  -8.324  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       2.211   3.631  -9.547  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       1.656   4.120 -10.708  1.00  0.00           O0 
ATOM     57  H   TYR A   4       5.314   1.401  -3.912  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       5.981   2.214  -6.587  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       3.877   1.020  -5.968  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       3.331   2.450  -5.104  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       4.702   1.592  -8.494  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       1.837   3.806  -6.192  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       3.706   2.470 -10.579  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       0.840   4.683  -8.277  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       2.102   3.731 -11.463  1.00  0.00           H0 
ATOM     66  N   GLY A   5       5.158   4.592  -4.469  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       5.313   6.019  -4.213  1.00  0.00           C0 
ATOM     68  C   GLY A   5       6.759   6.458  -4.406  1.00  0.00           C0 
ATOM     69  O   GLY A   5       7.027   7.493  -5.016  1.00  0.00           O0 
ATOM     70  H   GLY A   5       4.785   3.999  -3.741  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       4.665   6.582  -4.885  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       4.994   6.243  -3.196  1.00  0.00           H0 
ATOM     73  N   THR A   6       7.689   5.664  -3.884  1.00  0.00           N0 
ATOM     74  CA  THR A   6       9.110   5.949  -4.034  1.00  0.00           C0 
ATOM     75  C   THR A   6       9.529   5.912  -5.498  1.00  0.00           C0 
ATOM     76  O   THR A   6      10.303   6.754  -5.953  1.00  0.00           O0 
ATOM     77  CB  THR A   6       9.962   4.951  -3.227  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       9.615   5.034  -1.839  1.00  0.00           O0 
ATOM     79  CG2 THR A   6      11.443   5.258  -3.394  1.00  0.00           C0 
ATOM     80  H   THR A   6       7.402   4.844  -3.370  1.00  0.00           H0 
ATOM     81  HA  THR A   6       9.305   6.952  -3.652  1.00  0.00           H0 
ATOM     82  HB  THR A   6       9.766   3.938  -3.577  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       8.794   4.558  -1.687  1.00  0.00           H0 
ATOM     84 HG21 THR A   6      12.029   4.543  -2.818  1.00  0.00           H0 
ATOM     85 HG22 THR A   6      11.713   5.184  -4.447  1.00  0.00           H0 
ATOM     86 HG23 THR A   6      11.648   6.266  -3.036  1.00  0.00           H0 
ATOM     87  N   LEU A   7       9.012   4.933  -6.231  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       9.201   4.876  -7.676  1.00  0.00           C0 
ATOM     89  C   LEU A   7       8.732   6.161  -8.344  1.00  0.00           C0 
ATOM     90  O   LEU A   7       9.411   6.702  -9.217  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       8.440   3.680  -8.263  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       8.394   3.608  -9.794  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       9.814   3.580 -10.344  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.619   2.371 -10.222  1.00  0.00           C0 
ATOM     95  H   LEU A   7       8.474   4.208  -5.777  1.00  0.00           H0 
ATOM     96  HA  LEU A   7      10.263   4.750  -7.881  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       8.902   2.763  -7.902  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       7.411   3.711  -7.902  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       7.903   4.498 -10.186  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       9.782   3.529 -11.433  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7      10.340   4.485 -10.040  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7      10.337   2.707  -9.955  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       7.585   2.320 -11.311  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       8.110   1.480  -9.832  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       6.603   2.426  -9.831  1.00  0.00           H0 
ATOM    106  N   LEU A   8       7.568   6.648  -7.928  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       6.993   7.858  -8.503  1.00  0.00           C0 
ATOM    108  C   LEU A   8       7.827   9.084  -8.155  1.00  0.00           C0 
ATOM    109  O   LEU A   8       7.901  10.038  -8.930  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       5.556   8.051  -8.005  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       4.535   7.019  -8.500  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       3.172   7.320  -7.893  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       4.476   7.052 -10.020  1.00  0.00           C0 
ATOM    114  H   LEU A   8       7.067   6.167  -7.194  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       6.976   7.751  -9.588  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       5.558   8.019  -6.916  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       5.209   9.036  -8.317  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       4.834   6.023  -8.169  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       2.446   6.586  -8.244  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       3.238   7.271  -6.806  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       2.852   8.318  -8.192  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       3.751   6.316 -10.371  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       4.175   8.046 -10.351  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       5.459   6.815 -10.428  1.00  0.00           H0 
ATOM    125  N   GLN A   9       8.456   9.051  -6.985  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       9.373  10.110  -6.579  1.00  0.00           C0 
ATOM    127  C   GLN A   9      10.570  10.192  -7.516  1.00  0.00           C0 
ATOM    128  O   GLN A   9      11.040  11.281  -7.846  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       9.848   9.884  -5.141  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       8.781  10.124  -4.087  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       9.265   9.796  -2.688  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9      10.224   9.040  -2.509  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       8.603  10.362  -1.685  1.00  0.00           N0 
ATOM    134  H   GLN A   9       8.296   8.274  -6.361  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       8.844  11.062  -6.625  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9      10.205   8.860  -5.032  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9      10.687  10.547  -4.927  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       8.491  11.174  -4.111  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       7.919   9.494  -4.307  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       8.876  10.182  -0.739  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       7.830  10.968  -1.875  1.00  0.00           H0 
ATOM    142  N   ASP A  10      11.062   9.034  -7.943  1.00  0.00           N0 
ATOM    143  CA  ASP A  10      12.139   8.973  -8.924  1.00  0.00           C0 
ATOM    144  C   ASP A  10      11.625   9.273 -10.326  1.00  0.00           C0 
ATOM    145  O   ASP A  10      12.317   9.897 -11.130  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      12.806   7.595  -8.902  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      13.590   7.336  -7.622  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      13.913   8.282  -6.946  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      13.858   6.194  -7.335  1.00  0.00           O1-
ATOM    150  H   ASP A  10      10.678   8.173  -7.578  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      12.884   9.725  -8.665  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10      12.046   6.821  -9.008  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      13.485   7.506  -9.751  1.00  0.00           H0 
ATOM    154  N   LEU A  11      10.408   8.824 -10.613  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       9.822   8.994 -11.937  1.00  0.00           C0 
ATOM    156  C   LEU A  11       9.505  10.457 -12.216  1.00  0.00           C0 
ATOM    157  O   LEU A  11      10.000  11.035 -13.184  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       8.545   8.154 -12.063  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       7.752   8.339 -13.363  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       8.615   7.927 -14.548  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       6.476   7.513 -13.303  1.00  0.00           C0 
ATOM    162  H   LEU A  11       9.875   8.354  -9.895  1.00  0.00           H0 
ATOM    163  HA  LEU A  11      10.542   8.651 -12.680  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       8.812   7.101 -11.986  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       7.882   8.401 -11.233  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       7.497   9.392 -13.487  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       8.052   8.059 -15.472  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       9.512   8.548 -14.578  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       8.900   6.881 -14.444  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       5.912   7.646 -14.227  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       6.730   6.460 -13.180  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       5.870   7.841 -12.458  1.00  0.00           H0 
ATOM    173  N   THR A  12       8.677  11.051 -11.364  1.00  0.00           N0 
ATOM    174  CA  THR A  12       8.043  12.327 -11.674  1.00  0.00           C0 
ATOM    175  C   THR A  12       9.048  13.470 -11.613  1.00  0.00           C0 
ATOM    176  O   THR A  12       8.796  14.559 -12.128  1.00  0.00           O0 
ATOM    177  CB  THR A  12       6.875  12.613 -10.713  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       7.356  12.631  -9.363  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       5.798  11.548 -10.849  1.00  0.00           C0 
ATOM    180  H   THR A  12       8.482  10.607 -10.478  1.00  0.00           H0 
ATOM    181  HA  THR A  12       7.649  12.279 -12.689  1.00  0.00           H0 
ATOM    182  HB  THR A  12       6.445  13.588 -10.944  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       7.610  11.743  -9.102  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       4.981  11.767 -10.163  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       5.422  11.540 -11.872  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       6.220  10.572 -10.610  1.00  0.00           H0 
ATOM    187  N   ASN A  13      10.189  13.216 -10.980  1.00  0.00           N0 
ATOM    188  CA  ASN A  13      11.238  14.221 -10.859  1.00  0.00           C0 
ATOM    189  C   ASN A  13      12.313  14.025 -11.919  1.00  0.00           C0 
ATOM    190  O   ASN A  13      13.351  14.686 -11.894  1.00  0.00           O0 
ATOM    191  CB  ASN A  13      11.847  14.192  -9.469  1.00  0.00           C0 
ATOM    192  CG  ASN A  13      10.929  14.761  -8.423  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13      10.548  15.936  -8.488  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      10.565  13.952  -7.461  1.00  0.00           N0 
ATOM    195  H   ASN A  13      10.332  12.303 -10.573  1.00  0.00           H0 
ATOM    196  HA  ASN A  13      10.796  15.204 -11.024  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      12.091  13.163  -9.199  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      12.777  14.760  -9.467  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       9.955  14.276  -6.738  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      10.898  13.010  -7.449  1.00  0.00           H0 
ATOM    201  N   ASN A  14      12.060  13.112 -12.850  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      12.977  12.871 -13.958  1.00  0.00           C0 
ATOM    203  C   ASN A  14      12.226  12.744 -15.277  1.00  0.00           C0 
ATOM    204  O   ASN A  14      12.713  12.124 -16.222  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      13.814  11.632 -13.698  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      14.865  11.855 -12.646  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      15.896  12.485 -12.906  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      14.623  11.350 -11.463  1.00  0.00           N0 
ATOM    209  H   ASN A  14      11.208  12.571 -12.791  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      13.644  13.730 -14.048  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      13.166  10.815 -13.380  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      14.302  11.322 -14.622  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      15.287  11.467 -10.725  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      13.775  10.848 -11.299  1.00  0.00           H0 
ATOM    215  N   ILE A  15      11.038  13.335 -15.336  1.00  0.00           N0 
ATOM    216  CA  ILE A  15      10.253  13.357 -16.564  1.00  0.00           C0 
ATOM    217  C   ILE A  15       9.626  14.727 -16.793  1.00  0.00           C0 
ATOM    218  O   ILE A  15       9.641  15.582 -15.907  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       9.148  12.286 -16.530  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       8.168  12.565 -15.388  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       9.757  10.899 -16.387  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       6.961  11.655 -15.382  1.00  0.00           C0 
ATOM    223  H   ILE A  15      10.668  13.780 -14.508  1.00  0.00           H0 
ATOM    224  HA  ILE A  15      10.916  13.143 -17.402  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       8.573  12.326 -17.454  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       8.682  12.456 -14.433  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       7.817  13.596 -15.453  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       8.962  10.154 -16.364  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      10.414  10.702 -17.232  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      10.330  10.847 -15.461  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       6.313  11.915 -14.545  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       6.411  11.775 -16.316  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       7.285  10.620 -15.282  1.00  0.00           H0 
ATOM    234  N   THR A  16       9.075  14.928 -17.984  1.00  0.00           N0 
ATOM    235  CA  THR A  16       8.445  16.197 -18.333  1.00  0.00           C0 
ATOM    236  C   THR A  16       6.994  16.237 -17.871  1.00  0.00           C0 
ATOM    237  O   THR A  16       6.441  15.225 -17.440  1.00  0.00           O0 
ATOM    238  CB  THR A  16       8.512  16.450 -19.850  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       7.737  15.461 -20.538  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       9.952  16.391 -20.337  1.00  0.00           C0 
ATOM    241  H   THR A  16       9.091  14.183 -18.666  1.00  0.00           H0 
ATOM    242  HA  THR A  16       8.981  17.000 -17.826  1.00  0.00           H0 
ATOM    243  HB  THR A  16       8.100  17.434 -20.072  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       8.239  14.644 -20.592  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       9.980  16.573 -21.411  1.00  0.00           H0 
ATOM    246 HG22 THR A  16      10.542  17.151 -19.824  1.00  0.00           H0 
ATOM    247 HG23 THR A  16      10.367  15.406 -20.126  1.00  0.00           H0 
ATOM    248  N   LEU A  17       6.381  17.412 -17.964  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       4.992  17.586 -17.558  1.00  0.00           C0 
ATOM    250  C   LEU A  17       4.054  16.769 -18.436  1.00  0.00           C0 
ATOM    251  O   LEU A  17       3.042  16.249 -17.966  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       4.602  19.068 -17.621  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       5.275  19.978 -16.585  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       4.912  21.429 -16.871  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       4.833  19.569 -15.188  1.00  0.00           C0 
ATOM    256  H   LEU A  17       6.891  18.206 -18.326  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       4.887  17.240 -16.529  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       4.852  19.450 -18.609  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       3.525  19.150 -17.485  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       6.358  19.883 -16.665  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       5.389  22.075 -16.135  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       5.256  21.701 -17.869  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       3.831  21.552 -16.814  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       5.311  20.216 -14.451  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       3.750  19.665 -15.106  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       5.120  18.534 -15.004  1.00  0.00           H0 
ATOM    267  N   GLU A  18       4.395  16.662 -19.717  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       3.622  15.851 -20.650  1.00  0.00           C0 
ATOM    269  C   GLU A  18       3.723  14.370 -20.308  1.00  0.00           C0 
ATOM    270  O   GLU A  18       2.735  13.638 -20.378  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       4.100  16.088 -22.084  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       3.349  15.285 -23.138  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       1.894  15.654 -23.226  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       1.564  16.773 -22.916  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       1.111  14.814 -23.604  1.00  0.00           O1-
ATOM    276  H   GLU A  18       5.211  17.153 -20.051  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       2.574  16.145 -20.577  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       3.997  17.144 -22.333  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       5.157  15.834 -22.161  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       3.814  15.455 -24.108  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       3.437  14.225 -22.902  1.00  0.00           H0 
ATOM    282  N   ASP A  19       4.922  13.934 -19.940  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       5.137  12.560 -19.501  1.00  0.00           C0 
ATOM    284  C   ASP A  19       4.285  12.232 -18.282  1.00  0.00           C0 
ATOM    285  O   ASP A  19       3.742  11.134 -18.169  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       6.614  12.324 -19.177  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       7.499  12.321 -20.416  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       7.075  11.805 -21.424  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       8.589  12.836 -20.344  1.00  0.00           O1-
ATOM    290  H   ASP A  19       5.706  14.570 -19.963  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       4.846  11.889 -20.310  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       6.966  13.101 -18.499  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       6.727  11.367 -18.666  1.00  0.00           H0 
ATOM    294  N   LEU A  20       4.173  13.191 -17.369  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       3.326  13.035 -16.193  1.00  0.00           C0 
ATOM    296  C   LEU A  20       1.860  12.897 -16.583  1.00  0.00           C0 
ATOM    297  O   LEU A  20       1.132  12.078 -16.022  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       3.500  14.233 -15.250  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       2.681  14.185 -13.955  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       3.053  12.937 -13.165  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       2.942  15.443 -13.142  1.00  0.00           C0 
ATOM    302  H   LEU A  20       4.687  14.051 -17.494  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       3.628  12.129 -15.667  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       4.551  14.307 -14.975  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20       3.221  15.139 -15.786  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       1.620  14.122 -14.196  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       2.471  12.902 -12.243  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       2.838  12.051 -13.762  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       4.114  12.962 -12.922  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       2.359  15.410 -12.221  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       4.003  15.506 -12.898  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       2.652  16.319 -13.723  1.00  0.00           H0 
ATOM    313  N   GLU A  21       1.432  13.703 -17.549  1.00  0.00           N0 
ATOM    314  CA  GLU A  21       0.064  13.641 -18.048  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -0.212  12.311 -18.737  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -1.317  11.777 -18.655  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -0.203  14.794 -19.018  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -0.281  16.165 -18.360  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -1.416  16.280 -17.382  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -2.493  15.831 -17.695  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -1.207  16.817 -16.320  1.00  0.00           O1-
ATOM    322  H   GLU A  21       2.071  14.376 -17.947  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -0.618  13.733 -17.202  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21       0.588  14.828 -19.769  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -1.143  14.620 -19.541  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21       0.656  16.359 -17.838  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -0.397  16.922 -19.135  1.00  0.00           H0 
ATOM    328  N   GLN A  22       0.800  11.782 -19.415  1.00  0.00           N0 
ATOM    329  CA  GLN A  22       0.695  10.472 -20.050  1.00  0.00           C0 
ATOM    330  C   GLN A  22       0.655   9.358 -19.012  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -0.061   8.371 -19.176  1.00  0.00           O0 
ATOM    332  CB  GLN A  22       1.864  10.249 -21.012  1.00  0.00           C0 
ATOM    333  CG  GLN A  22       1.841  11.143 -22.240  1.00  0.00           C0 
ATOM    334  CD  GLN A  22       0.613  10.915 -23.099  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22       0.146   9.782 -23.250  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22       0.081  11.991 -23.668  1.00  0.00           N0 
ATOM    337  H   GLN A  22       1.665  12.298 -19.493  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -0.235  10.437 -20.617  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22       2.804  10.420 -20.489  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22       1.864   9.213 -21.351  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22       1.844  12.185 -21.917  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22       2.724  10.937 -22.844  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -0.730  11.902 -24.247  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22       0.492  12.890 -23.520  1.00  0.00           H0 
ATOM    345  N   LEU A  23       1.426   9.524 -17.943  1.00  0.00           N0 
ATOM    346  CA  LEU A  23       1.377   8.606 -16.812  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -0.029   8.524 -16.230  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -0.581   7.437 -16.066  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       2.363   9.049 -15.725  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       2.345   8.223 -14.432  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       2.827   6.809 -14.727  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       3.223   8.894 -13.388  1.00  0.00           C0 
ATOM    353  H   LEU A  23       2.065  10.306 -17.914  1.00  0.00           H0 
ATOM    354  HA  LEU A  23       1.662   7.613 -17.160  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       3.372   9.006 -16.132  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23       2.145  10.084 -15.460  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       1.322   8.155 -14.058  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       2.814   6.222 -13.808  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       2.170   6.346 -15.463  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       3.842   6.846 -15.119  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       3.209   8.308 -12.469  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       4.246   8.961 -13.760  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       2.845   9.896 -13.184  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -0.603   9.681 -15.920  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -1.944   9.744 -15.353  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -2.978   9.185 -16.322  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -3.893   8.465 -15.922  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -2.301  11.182 -14.976  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -1.525  11.732 -13.787  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -2.042  13.102 -13.375  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -1.717  14.155 -14.423  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -2.168  15.512 -14.009  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -0.096  10.541 -16.081  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -1.968   9.131 -14.451  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -2.116  11.838 -15.827  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -3.363  11.245 -14.740  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -1.622  11.048 -12.942  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -0.470  11.814 -14.046  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -3.123  13.058 -13.239  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -1.587  13.394 -12.428  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -0.641  14.180 -14.593  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -2.204  13.896 -15.363  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -1.934  16.180 -14.730  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -3.168  15.505 -13.867  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -1.708  15.771 -13.148  1.00  0.00           H0 
ATOM    386  N   SER A  25      -2.827   9.522 -17.600  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -3.745   9.050 -18.629  1.00  0.00           C0 
ATOM    388  C   SER A  25      -3.760   7.528 -18.699  1.00  0.00           C0 
ATOM    389  O   SER A  25      -4.818   6.914 -18.832  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -3.354   9.623 -19.978  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -3.517  11.014 -19.998  1.00  0.00           O0 
ATOM    392  H   SER A  25      -2.057  10.119 -17.863  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -4.750   9.391 -18.380  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -2.316   9.372 -20.193  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -3.968   9.171 -20.757  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -2.751  11.377 -19.547  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -2.579   6.926 -18.609  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -2.460   5.472 -18.595  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -3.149   4.875 -17.374  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -3.763   3.811 -17.455  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -0.996   5.060 -18.630  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -1.743   7.487 -18.549  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -2.958   5.083 -19.484  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -0.923   3.972 -18.619  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -0.531   5.445 -19.538  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -0.483   5.466 -17.760  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -3.043   5.566 -16.244  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -3.686   5.124 -15.013  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -5.201   5.253 -15.106  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -5.938   4.413 -14.590  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -3.183   5.938 -13.821  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -1.454   5.628 -13.393  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -2.503   6.420 -16.239  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -3.435   4.076 -14.849  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -3.292   7.001 -14.034  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -3.792   5.716 -12.945  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -1.591   4.320 -13.197  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -5.661   6.309 -15.766  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -7.090   6.569 -15.899  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -7.782   5.455 -16.674  1.00  0.00           C0 
ATOM    421  O   LYS A  28      -8.992   5.264 -16.555  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -7.328   7.915 -16.585  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -7.033   9.127 -15.712  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -7.247  10.425 -16.478  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -6.970  11.637 -15.602  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28      -7.139  12.914 -16.348  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -5.004   6.950 -16.189  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -7.528   6.604 -14.901  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -6.705   7.984 -17.476  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -8.368   7.979 -16.908  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -7.690   9.118 -14.841  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -6.001   9.084 -15.367  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -6.580  10.451 -17.342  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -8.276  10.473 -16.833  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28      -7.651  11.635 -14.752  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -5.949  11.587 -15.222  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28      -6.947  13.692 -15.734  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -6.499  12.935 -17.130  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28      -8.088  12.982 -16.690  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -7.008   4.723 -17.466  1.00  0.00           N0 
ATOM    441  CA  GLU A  29      -7.541   3.611 -18.245  1.00  0.00           C0 
ATOM    442  C   GLU A  29      -8.063   2.505 -17.337  1.00  0.00           C0 
ATOM    443  O   GLU A  29      -8.986   1.775 -17.700  1.00  0.00           O0 
ATOM    444  CB  GLU A  29      -6.468   3.052 -19.181  1.00  0.00           C0 
ATOM    445  CG  GLU A  29      -6.073   3.988 -20.315  1.00  0.00           C0 
ATOM    446  CD  GLU A  29      -5.019   3.406 -21.214  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29      -4.517   2.352 -20.905  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29      -4.714   4.016 -22.211  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -6.024   4.941 -17.532  1.00  0.00           H0 
ATOM    450  HA  GLU A  29      -8.373   3.978 -18.846  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -5.569   2.823 -18.608  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29      -6.820   2.121 -19.624  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29      -6.958   4.213 -20.911  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29      -5.708   4.922 -19.890  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -7.468   2.385 -16.155  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -7.856   1.351 -15.203  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -8.700   1.930 -14.074  1.00  0.00           C0 
ATOM    458  O   ASP A  30      -9.605   1.272 -13.563  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -6.617   0.664 -14.622  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -5.806  -0.082 -15.673  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -6.397  -0.764 -16.477  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -4.604   0.037 -15.661  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -6.728   3.027 -15.911  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -8.454   0.605 -15.727  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -5.976   1.410 -14.151  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -6.921  -0.042 -13.850  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -8.397   3.166 -13.690  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -9.146   3.847 -12.642  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -10.581   4.114 -13.076  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -10.826   4.611 -14.176  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -8.469   5.176 -12.258  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -7.106   4.914 -11.611  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -9.361   5.976 -11.321  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -6.275   6.161 -11.413  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -7.627   3.644 -14.135  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -9.170   3.206 -11.761  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -8.284   5.762 -13.158  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -7.249   4.440 -10.640  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -6.537   4.220 -12.231  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -8.868   6.911 -11.059  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -10.308   6.191 -11.816  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -9.549   5.398 -10.416  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -5.324   5.894 -10.950  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -6.090   6.632 -12.379  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -6.810   6.855 -10.766  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -11.530   3.782 -12.205  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -12.942   3.992 -12.494  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -13.202   5.417 -12.966  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -12.659   6.373 -12.413  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -13.615   3.713 -11.147  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -12.736   2.695 -10.503  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -11.340   3.117 -10.876  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -13.268   3.267 -13.255  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -13.689   4.643 -10.563  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -14.641   3.351 -11.306  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -12.899   2.685  -9.416  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -12.987   1.689 -10.871  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -10.956   3.823 -10.126  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -10.693   2.229 -10.940  1.00  0.00           H0 
ATOM    500  N   SER A  33     -14.034   5.552 -13.993  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -14.255   6.843 -14.635  1.00  0.00           C0 
ATOM    502  C   SER A  33     -14.800   7.864 -13.645  1.00  0.00           C0 
ATOM    503  O   SER A  33     -14.551   9.063 -13.775  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -15.216   6.689 -15.798  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -16.498   6.344 -15.347  1.00  0.00           O0 
ATOM    506  H   SER A  33     -14.526   4.740 -14.338  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -13.301   7.209 -15.015  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -15.264   7.624 -16.356  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -14.847   5.922 -16.477  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -17.010   7.156 -15.359  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -15.544   7.383 -12.655  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -16.072   8.245 -11.605  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -14.947   8.867 -10.786  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -15.076   9.984 -10.285  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -17.007   7.455 -10.687  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -18.314   7.027 -11.339  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -19.184   6.209 -10.426  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -18.724   5.840  -9.373  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -20.310   5.953 -10.783  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -15.749   6.394 -12.630  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -16.638   9.051 -12.071  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -16.500   6.557 -10.335  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -17.252   8.058  -9.812  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -18.865   7.917 -11.645  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -18.088   6.449 -12.234  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -13.846   8.136 -10.652  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -12.697   8.614  -9.891  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -11.713   9.357 -10.787  1.00  0.00           C0 
ATOM    529  O   LYS A  35     -10.931  10.181 -10.316  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -11.996   7.448  -9.192  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -12.844   6.741  -8.144  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -13.313   7.709  -7.067  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -14.121   6.994  -5.994  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -14.657   7.940  -4.978  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -13.803   7.227 -11.089  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -13.051   9.313  -9.133  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -11.694   6.708  -9.933  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -11.091   7.810  -8.702  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -13.717   6.294  -8.623  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -12.261   5.947  -7.678  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -12.447   8.183  -6.603  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -13.932   8.484  -7.519  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -14.953   6.466  -6.456  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -13.489   6.262  -5.490  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -15.185   7.429  -4.285  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -13.891   8.423  -4.529  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -15.259   8.613  -5.430  1.00  0.00           H0 
ATOM    548  N   SER A  36     -11.758   9.058 -12.081  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -10.881   9.707 -13.048  1.00  0.00           C0 
ATOM    550  C   SER A  36     -11.186  11.196 -13.156  1.00  0.00           C0 
ATOM    551  O   SER A  36     -10.343  11.983 -13.586  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -11.027   9.052 -14.408  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -12.240   9.410 -15.010  1.00  0.00           O0 
ATOM    554  H   SER A  36     -12.417   8.365 -12.403  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -9.849   9.593 -12.711  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -10.198   9.353 -15.047  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -10.979   7.970 -14.297  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -12.896   9.406 -14.308  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -12.396  11.577 -12.762  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -12.798  12.978 -12.765  1.00  0.00           C0 
ATOM    561  C   GLU A  37     -12.455  13.652 -11.443  1.00  0.00           C0 
ATOM    562  O   GLU A  37     -12.597  14.866 -11.298  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -14.299  13.104 -13.038  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -14.729  12.617 -14.415  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -16.207  12.764 -14.651  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -16.875  13.298 -13.798  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -16.668  12.342 -15.685  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -13.057  10.877 -12.454  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -12.254  13.492 -13.558  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -14.852  12.533 -12.293  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -14.600  14.147 -12.943  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -14.193  13.186 -15.174  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -14.452  11.569 -14.522  1.00  0.00           H0 
ATOM    574  N   GLU A  38     -12.002  12.857 -10.480  1.00  0.00           N0 
ATOM    575  CA  GLU A  38     -11.669  13.369  -9.155  1.00  0.00           C0 
ATOM    576  C   GLU A  38     -10.169  13.589  -9.011  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -9.699  14.072  -7.981  1.00  0.00           O0 
ATOM    578  CB  GLU A  38     -12.160  12.407  -8.072  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -13.674  12.247  -8.013  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -14.122  11.325  -6.912  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -13.282  10.823  -6.205  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -15.306  11.123  -6.780  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -11.884  11.872 -10.669  1.00  0.00           H0 
ATOM    584  HA  GLU A  38     -12.167  14.331  -9.022  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38     -11.727  11.421  -8.237  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38     -11.823  12.755  -7.096  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -14.126  13.226  -7.858  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -14.025  11.862  -8.968  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -9.421  13.231 -10.049  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -7.969  13.368 -10.030  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -7.551  14.822 -10.211  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -7.607  15.361 -11.317  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -7.323  12.506 -11.130  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -7.642  11.026 -10.905  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -5.819  12.731 -11.166  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -7.270  10.138 -12.070  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -9.869  12.856 -10.872  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -7.602  13.026  -9.063  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -7.744  12.776 -12.098  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -7.113  10.670 -10.021  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -8.710  10.909 -10.716  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -5.377  12.114 -11.948  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -5.612  13.779 -11.372  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -5.387  12.458 -10.202  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -7.526   9.104 -11.836  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -7.815  10.455 -12.959  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -6.198  10.212 -12.255  1.00  0.00           H0 
ATOM    608  N   THR A  40      -7.132  15.451  -9.120  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -6.667  16.834  -9.162  1.00  0.00           C0 
ATOM    610  C   THR A  40      -5.243  16.952  -8.635  1.00  0.00           C0 
ATOM    611  O   THR A  40      -4.556  17.941  -8.893  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -7.597  17.756  -8.353  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -7.597  17.350  -6.977  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -9.016  17.692  -8.896  1.00  0.00           C0 
ATOM    615  H   THR A  40      -7.134  14.961  -8.236  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -6.671  17.167 -10.200  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -7.236  18.782  -8.415  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -8.168  16.586  -6.870  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -9.659  18.351  -8.312  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -9.021  18.011  -9.938  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -9.387  16.671  -8.827  1.00  0.00           H0 
ATOM    622  N   THR A  41      -4.804  15.940  -7.896  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -3.454  15.921  -7.345  1.00  0.00           C0 
ATOM    624  C   THR A  41      -2.706  14.662  -7.762  1.00  0.00           C0 
ATOM    625  O   THR A  41      -3.274  13.772  -8.398  1.00  0.00           O0 
ATOM    626  CB  THR A  41      -3.481  16.023  -5.809  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -4.037  14.822  -5.258  1.00  0.00           O0 
ATOM    628  CG2 THR A  41      -4.317  17.214  -5.368  1.00  0.00           C0 
ATOM    629  H   THR A  41      -5.422  15.163  -7.710  1.00  0.00           H0 
ATOM    630  HA  THR A  41      -2.909  16.781  -7.736  1.00  0.00           H0 
ATOM    631  HB  THR A  41      -2.464  16.141  -5.435  1.00  0.00           H0 
ATOM    632  HG1 THR A  41      -3.525  14.556  -4.491  1.00  0.00           H0 
ATOM    633 HG21 THR A  41      -4.324  17.271  -4.279  1.00  0.00           H0 
ATOM    634 HG22 THR A  41      -3.889  18.130  -5.775  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -5.337  17.097  -5.731  1.00  0.00           H0 
ATOM    636  N   GLY A  42      -1.430  14.591  -7.401  1.00  0.00           N0 
ATOM    637  CA  GLY A  42      -0.644  13.378  -7.596  1.00  0.00           C0 
ATOM    638  C   GLY A  42      -1.089  12.275  -6.644  1.00  0.00           C0 
ATOM    639  O   GLY A  42      -1.091  11.096  -7.002  1.00  0.00           O0 
ATOM    640  H   GLY A  42      -0.991  15.398  -6.981  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42      -0.749  13.039  -8.627  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       0.411  13.598  -7.436  1.00  0.00           H0 
ATOM    643  N   SER A  43      -1.466  12.664  -5.431  1.00  0.00           N0 
ATOM    644  CA  SER A  43      -1.910  11.708  -4.423  1.00  0.00           C0 
ATOM    645  C   SER A  43      -3.280  11.140  -4.767  1.00  0.00           C0 
ATOM    646  O   SER A  43      -3.656  10.069  -4.292  1.00  0.00           O0 
ATOM    647  CB  SER A  43      -1.955  12.370  -3.060  1.00  0.00           C0 
ATOM    648  OG  SER A  43      -2.949  13.355  -3.013  1.00  0.00           O0 
ATOM    649  H   SER A  43      -1.445  13.647  -5.201  1.00  0.00           H0 
ATOM    650  HA  SER A  43      -1.196  10.883  -4.391  1.00  0.00           H0 
ATOM    651  HB2 SER A  43      -2.148  11.616  -2.296  1.00  0.00           H0 
ATOM    652  HB3 SER A  43      -0.985  12.816  -2.840  1.00  0.00           H0 
ATOM    653  HG  SER A  43      -3.557  13.085  -2.320  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -4.024  11.864  -5.597  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -5.362  11.442  -5.994  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -5.323  10.107  -6.727  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -5.755   9.084  -6.196  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -6.016  12.505  -6.865  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -3.653  12.730  -5.962  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -5.957  11.310  -5.091  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -7.014  12.175  -7.153  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -6.089  13.438  -6.307  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -5.414  12.663  -7.759  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -4.804  10.123  -7.950  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -4.771   8.929  -8.784  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -3.881   7.854  -8.174  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -4.070   6.664  -8.422  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -4.272   9.273 -10.189  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -2.853   9.757 -10.218  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -2.431  11.048 -10.118  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -1.657   8.953 -10.356  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -1.061  11.105 -10.185  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -0.571   9.832 -10.329  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -1.424   7.580 -10.498  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45       0.737   9.385 -10.441  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -0.113   7.132 -10.608  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45       0.939   8.012 -10.580  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -4.422  10.986  -8.310  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -5.784   8.533  -8.861  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -4.347   8.392 -10.827  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -4.906  10.045 -10.621  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -3.086  11.910 -10.001  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -0.504  11.945 -10.137  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -2.256   6.876 -10.517  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45       1.586  10.069 -10.421  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45       0.059   6.060 -10.719  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45       1.954   7.627 -10.669  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -2.910   8.282  -7.374  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -2.106   7.357  -6.583  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -2.979   6.531  -5.647  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -2.892   5.304  -5.622  1.00  0.00           O0 
ATOM    692  CB  PHE A  46      -1.058   8.121  -5.771  1.00  0.00           C0 
ATOM    693  CG  PHE A  46      -0.296   7.261  -4.804  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       0.797   6.519  -5.225  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46      -0.671   7.191  -3.470  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       1.499   5.727  -4.335  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       0.028   6.401  -2.579  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       1.115   5.667  -3.013  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -2.724   9.272  -7.312  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -1.593   6.676  -7.263  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46      -0.343   8.587  -6.447  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46      -1.543   8.918  -5.209  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       1.101   6.566  -6.271  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46      -1.530   7.769  -3.128  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       2.355   5.149  -4.680  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46      -0.277   6.355  -1.534  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       1.666   5.043  -2.312  1.00  0.00           H0 
ATOM    708  N   SER A  47      -3.820   7.212  -4.875  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -4.676   6.546  -3.900  1.00  0.00           C0 
ATOM    710  C   SER A  47      -5.800   5.782  -4.587  1.00  0.00           C0 
ATOM    711  O   SER A  47      -6.359   4.841  -4.023  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -5.257   7.562  -2.937  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -6.180   8.396  -3.583  1.00  0.00           O0 
ATOM    714  H   SER A  47      -3.867   8.217  -4.966  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -4.071   5.833  -3.339  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -5.746   7.043  -2.113  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -4.455   8.163  -2.513  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -5.801   8.594  -4.441  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -6.129   6.191  -5.807  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -7.165   5.525  -6.587  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -6.689   4.167  -7.087  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -7.458   3.207  -7.131  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -7.582   6.394  -7.775  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -8.355   7.622  -7.384  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -9.022   7.682  -6.170  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -8.416   8.718  -8.231  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -9.734   8.812  -5.810  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -9.124   9.849  -7.873  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -9.784   9.895  -6.662  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -5.647   6.985  -6.206  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -8.033   5.369  -5.946  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -6.696   6.709  -8.324  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -8.198   5.807  -8.456  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -8.981   6.826  -5.497  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -7.895   8.682  -9.189  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -10.253   8.845  -4.854  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -9.164  10.705  -8.548  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -10.345  10.785  -6.380  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -5.418   4.093  -7.465  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -4.796   2.822  -7.821  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -4.793   1.861  -6.640  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -5.060   0.670  -6.795  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -3.360   3.053  -8.306  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -3.219   3.771  -9.653  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -1.748   4.052  -9.930  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -3.828   2.913 -10.753  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -4.867   4.938  -7.507  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -5.371   2.371  -8.629  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -2.832   3.643  -7.559  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -2.863   2.086  -8.393  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -3.740   4.729  -9.612  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -1.649   4.562 -10.888  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -1.344   4.683  -9.139  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -1.199   3.112  -9.962  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -3.730   3.424 -11.711  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -3.308   1.956 -10.796  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -4.884   2.743 -10.540  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -4.489   2.387  -5.457  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -4.536   1.596  -4.233  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -5.958   1.150  -3.919  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -6.223  -0.039  -3.748  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -3.971   2.397  -3.058  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -3.967   1.651  -1.731  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -3.407   2.470  -0.601  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -3.026   3.591  -0.838  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -3.359   1.972   0.499  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -4.218   3.358  -5.405  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -3.925   0.704  -4.373  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -2.944   2.692  -3.279  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -4.553   3.309  -2.927  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -4.989   1.364  -1.485  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -3.379   0.741  -1.841  1.00  0.00           H0 
ATOM    773  N   SER A  51      -6.872   2.114  -3.845  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -8.222   1.852  -3.362  1.00  0.00           C0 
ATOM    775  C   SER A  51      -8.919   0.802  -4.217  1.00  0.00           C0 
ATOM    776  O   SER A  51      -9.618  -0.069  -3.701  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -9.032   3.134  -3.359  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -8.508   4.058  -2.446  1.00  0.00           O0 
ATOM    779  H   SER A  51      -6.623   3.050  -4.130  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -8.158   1.475  -2.341  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -9.031   3.567  -4.359  1.00  0.00           H0 
ATOM    782  HB3 SER A  51     -10.066   2.910  -3.102  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -7.704   4.399  -2.845  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -8.724   0.890  -5.529  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -9.439   0.035  -6.469  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -8.529  -1.052  -7.027  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -8.896  -1.762  -7.963  1.00  0.00           O0 
ATOM    788  CB  HIS A  52     -10.021   0.862  -7.619  1.00  0.00           C0 
ATOM    789  CG  HIS A  52     -11.046   1.862  -7.183  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -12.317   1.500  -6.788  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52     -10.990   3.211  -7.080  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -12.998   2.584  -6.460  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -12.215   3.635  -6.629  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -8.064   1.567  -5.884  1.00  0.00           H0 
ATOM    795  HA  HIS A  52     -10.265  -0.458  -5.956  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -9.217   1.397  -8.127  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52     -10.483   0.197  -8.349  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -12.659   0.567  -6.679  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52     -10.201   3.936  -7.280  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -14.030   2.510  -6.118  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -7.340  -1.176  -6.447  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -6.390  -2.204  -6.857  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -6.190  -2.197  -8.367  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -6.287  -3.235  -9.021  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -6.848  -3.572  -6.386  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -6.869  -3.690  -4.887  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -5.915  -3.292  -4.208  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -7.938  -4.228  -4.358  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -7.087  -0.542  -5.702  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -5.424  -1.984  -6.401  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -7.850  -3.773  -6.768  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -6.184  -4.337  -6.790  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -8.006  -4.333  -3.366  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53      -8.685  -4.537  -4.946  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -5.909  -1.020  -8.916  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -5.776  -0.859 -10.359  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -4.313  -0.746 -10.769  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -4.002  -0.407 -11.910  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -6.552   0.370 -10.835  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -8.056   0.291 -10.609  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -8.670  -0.867 -11.381  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -10.181  -0.906 -11.210  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -10.794  -2.052 -11.938  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -5.785  -0.215  -8.318  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -6.191  -1.743 -10.845  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -6.182   1.256 -10.319  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -6.381   0.517 -11.902  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -8.258   0.156  -9.547  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -8.521   1.221 -10.935  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -8.435  -0.764 -12.442  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -8.249  -1.807 -11.023  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -10.426  -0.992 -10.153  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -10.614   0.020 -11.588  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -11.794  -2.042 -11.801  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -10.589  -1.973 -12.925  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -10.414  -2.918 -11.584  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -3.418  -1.034  -9.830  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -1.989  -1.075 -10.120  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -1.512  -2.506 -10.336  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -1.748  -3.381  -9.503  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -1.196  -0.432  -8.976  1.00  0.00           C0 
ATOM    842  CG  LEU A  55       0.330  -0.499  -9.104  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55       0.776   0.322 -10.306  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55       0.970   0.014  -7.822  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -3.735  -1.229  -8.891  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -1.806  -0.511 -11.034  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -1.478   0.618  -8.907  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -1.474  -0.923  -8.042  1.00  0.00           H0 
ATOM    849  HG  LEU A  55       0.636  -1.532  -9.273  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       1.862   0.274 -10.397  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55       0.320  -0.080 -11.210  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55       0.469   1.358 -10.172  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       2.056  -0.034  -7.913  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       0.666   1.048  -7.653  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55       0.649  -0.601  -6.982  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -0.839  -2.736 -11.458  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -0.336  -4.064 -11.789  1.00  0.00           C0 
ATOM    858  C   ASP A  56       0.990  -3.979 -12.536  1.00  0.00           C0 
ATOM    859  O   ASP A  56       1.591  -2.911 -12.634  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -1.356  -4.830 -12.634  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -1.635  -4.162 -13.975  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -0.872  -3.310 -14.362  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -2.609  -4.512 -14.599  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -0.672  -1.973 -12.097  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -0.169  -4.613 -10.862  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -0.993  -5.841 -12.817  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -2.294  -4.914 -12.085  1.00  0.00           H0 
ATOM    868  N   LYS A  57       1.439  -5.114 -13.062  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       2.733  -5.187 -13.731  1.00  0.00           C0 
ATOM    870  C   LYS A  57       2.748  -4.339 -14.996  1.00  0.00           C0 
ATOM    871  O   LYS A  57       3.760  -3.722 -15.329  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       3.080  -6.639 -14.069  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       4.467  -6.832 -14.667  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       4.782  -8.307 -14.868  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       6.163  -8.500 -15.476  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       6.479  -9.938 -15.692  1.00  0.00           N1+
ATOM    877  H   LYS A  57       0.872  -5.947 -12.997  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       3.495  -4.795 -13.058  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       3.018  -7.247 -13.166  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       2.351  -7.033 -14.777  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       4.521  -6.323 -15.631  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       5.214  -6.396 -14.004  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       4.741  -8.822 -13.907  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       4.039  -8.750 -15.530  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       6.215  -7.983 -16.433  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       6.916  -8.071 -14.814  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       7.401 -10.024 -16.095  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       6.452 -10.425 -14.807  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       5.800 -10.343 -16.320  1.00  0.00           H0 
ATOM    890  N   ASP A  58       1.620  -4.312 -15.698  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       1.507  -3.554 -16.938  1.00  0.00           C0 
ATOM    892  C   ASP A  58       1.695  -2.063 -16.693  1.00  0.00           C0 
ATOM    893  O   ASP A  58       2.399  -1.384 -17.441  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       0.148  -3.803 -17.597  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       0.027  -5.196 -18.199  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       1.036  -5.840 -18.364  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58      -1.073  -5.602 -18.488  1.00  0.00           O1-
ATOM    898  H   ASP A  58       0.819  -4.828 -15.363  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       2.290  -3.889 -17.620  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58      -0.643  -3.671 -16.859  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58      -0.014  -3.066 -18.385  1.00  0.00           H0 
ATOM    902  N   ASN A  59       1.061  -1.558 -15.640  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       1.175  -0.149 -15.281  1.00  0.00           C0 
ATOM    904  C   ASN A  59       2.574   0.180 -14.780  1.00  0.00           C0 
ATOM    905  O   ASN A  59       3.088   1.274 -15.015  1.00  0.00           O0 
ATOM    906  CB  ASN A  59       0.134   0.223 -14.241  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -1.245   0.358 -14.826  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -1.400   0.643 -16.019  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -2.248   0.160 -14.009  1.00  0.00           N0 
ATOM    910  H   ASN A  59       0.485  -2.165 -15.075  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       1.002   0.452 -16.176  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59       0.111  -0.538 -13.461  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59       0.411   1.166 -13.770  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -3.188   0.237 -14.342  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -2.075  -0.069 -13.052  1.00  0.00           H0 
ATOM    916  N   LEU A  60       3.189  -0.773 -14.087  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       4.581  -0.643 -13.674  1.00  0.00           C0 
ATOM    918  C   LEU A  60       5.520  -0.696 -14.872  1.00  0.00           C0 
ATOM    919  O   LEU A  60       6.563  -0.042 -14.884  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       4.945  -1.756 -12.682  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       4.256  -1.680 -11.314  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       4.484  -2.981 -10.556  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       4.802  -0.491 -10.536  1.00  0.00           C0 
ATOM    924  H   LEU A  60       2.679  -1.609 -13.843  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       4.706   0.320 -13.181  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       4.690  -2.716 -13.128  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       6.021  -1.732 -12.513  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       3.181  -1.558 -11.454  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       3.993  -2.926  -9.584  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       4.066  -3.811 -11.126  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       5.552  -3.137 -10.415  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       4.312  -0.436  -9.563  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       5.876  -0.612 -10.394  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       4.610   0.427 -11.091  1.00  0.00           H0 
ATOM    935  N   SER A  61       5.143  -1.477 -15.878  1.00  0.00           N0 
ATOM    936  CA  SER A  61       5.917  -1.566 -17.111  1.00  0.00           C0 
ATOM    937  C   SER A  61       5.812  -0.280 -17.921  1.00  0.00           C0 
ATOM    938  O   SER A  61       6.767   0.126 -18.584  1.00  0.00           O0 
ATOM    939  CB  SER A  61       5.439  -2.739 -17.944  1.00  0.00           C0 
ATOM    940  OG  SER A  61       5.678  -3.953 -17.285  1.00  0.00           O0 
ATOM    941  H   SER A  61       4.298  -2.023 -15.788  1.00  0.00           H0 
ATOM    942  HA  SER A  61       6.965  -1.723 -16.851  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       4.374  -2.634 -18.144  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       5.954  -2.737 -18.904  1.00  0.00           H0 
ATOM    945  HG  SER A  61       4.970  -4.048 -16.642  1.00  0.00           H0 
ATOM    946  N   TYR A  62       4.647   0.356 -17.863  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       4.439   1.635 -18.531  1.00  0.00           C0 
ATOM    948  C   TYR A  62       5.412   2.689 -18.017  1.00  0.00           C0 
ATOM    949  O   TYR A  62       5.913   3.511 -18.784  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       2.996   2.108 -18.345  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       1.976   1.258 -19.070  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       2.373   0.444 -20.120  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62       0.644   1.293 -18.685  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62       1.442  -0.332 -20.783  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -0.287   0.518 -19.348  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62       0.108  -0.293 -20.393  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -0.819  -1.066 -21.053  1.00  0.00           O0 
ATOM    958  H   TYR A  62       3.886  -0.057 -17.343  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       4.627   1.503 -19.597  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       2.747   2.106 -17.283  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       2.900   3.133 -18.701  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       3.421   0.416 -20.422  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       0.332   1.934 -17.860  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62       1.754  -0.972 -21.607  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -1.334   0.546 -19.046  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -1.688  -0.915 -20.673  1.00  0.00           H0 
ATOM    967  N   ILE A  63       5.673   2.661 -16.715  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       6.673   3.536 -16.116  1.00  0.00           C0 
ATOM    969  C   ILE A  63       8.061   3.253 -16.676  1.00  0.00           C0 
ATOM    970  O   ILE A  63       8.812   4.173 -16.997  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       6.695   3.378 -14.585  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       5.407   3.937 -13.972  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       7.913   4.071 -13.994  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       5.235   3.606 -12.507  1.00  0.00           C0 
ATOM    975  H   ILE A  63       5.167   2.017 -16.125  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       6.415   4.568 -16.351  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       6.731   2.320 -14.329  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       5.394   5.020 -14.081  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       4.547   3.543 -14.512  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       7.912   3.950 -12.912  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       8.818   3.629 -14.409  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       7.882   5.133 -14.241  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       4.300   4.035 -12.144  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       5.210   2.522 -12.378  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       6.067   4.020 -11.940  1.00  0.00           H0 
ATOM    986  N   GLU A  64       8.396   1.972 -16.790  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       9.641   1.560 -17.427  1.00  0.00           C0 
ATOM    988  C   GLU A  64       9.755   2.132 -18.835  1.00  0.00           C0 
ATOM    989  O   GLU A  64      10.823   2.588 -19.245  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       9.735   0.034 -17.479  1.00  0.00           C0 
ATOM    991  CG  GLU A  64      11.038  -0.497 -18.060  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      11.097  -2.000 -18.086  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64      10.066  -2.614 -18.212  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      12.177  -2.533 -17.981  1.00  0.00           O1-
ATOM    995  H   GLU A  64       7.772   1.266 -16.427  1.00  0.00           H0 
ATOM    996  HA  GLU A  64      10.475   1.942 -16.837  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       9.629  -0.371 -16.472  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       8.916  -0.362 -18.078  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      11.149  -0.122 -19.077  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64      11.870  -0.116 -17.469  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       8.650   2.106 -19.570  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       8.632   2.593 -20.944  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       8.820   4.103 -20.996  1.00  0.00           C0 
ATOM   1004  O   HIS A  65       9.423   4.632 -21.931  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       7.319   2.213 -21.637  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       7.202   0.753 -21.947  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65       8.133   0.077 -22.707  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       6.265  -0.161 -21.600  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65       7.774  -1.191 -22.814  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65       6.644  -1.360 -22.151  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       7.799   1.738 -19.168  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65       9.450   2.138 -21.502  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       6.477   2.495 -21.002  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       7.224   2.768 -22.570  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65       8.993   0.450 -23.058  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       5.350  -0.097 -21.011  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65       8.384  -1.895 -23.380  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       8.302   4.794 -19.987  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       8.549   6.222 -19.828  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      10.033   6.505 -19.626  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      10.571   7.468 -20.171  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       7.751   6.790 -18.640  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       6.252   6.775 -18.950  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       8.217   8.199 -18.312  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       5.378   7.065 -17.750  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       7.722   4.317 -19.311  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       8.227   6.731 -20.736  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       7.899   6.155 -17.767  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       6.032   7.516 -19.719  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       5.971   5.800 -19.347  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       7.642   8.585 -17.471  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       9.274   8.182 -18.051  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       8.069   8.843 -19.179  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       4.330   7.037 -18.049  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       5.556   6.314 -16.981  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       5.616   8.052 -17.357  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      10.689   5.660 -18.838  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      12.124   5.781 -18.611  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      12.909   5.501 -19.885  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      13.964   6.091 -20.119  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67      12.573   4.822 -17.507  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67      12.198   5.270 -16.124  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67      11.813   4.349 -15.161  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67      12.228   6.614 -15.783  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67      11.469   4.761 -13.887  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67      11.884   7.028 -14.510  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67      11.503   6.100 -13.562  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      10.180   4.913 -18.386  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      12.339   6.802 -18.293  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67      12.133   3.840 -17.677  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      13.655   4.705 -17.545  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      11.787   3.290 -15.418  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67      12.527   7.347 -16.532  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67      11.168   4.027 -13.140  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67      11.912   8.088 -14.255  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67      11.230   6.426 -12.559  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      12.389   4.598 -20.708  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      12.964   4.337 -22.023  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      12.891   5.573 -22.911  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      13.831   5.879 -23.644  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      12.242   3.170 -22.699  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      12.521   1.810 -22.072  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      11.723   0.702 -22.700  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      10.725   0.990 -23.317  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      12.110  -0.434 -22.562  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      11.574   4.076 -20.416  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      14.014   4.072 -21.896  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      11.165   3.338 -22.665  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      12.533   3.120 -23.749  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      13.582   1.584 -22.179  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      12.294   1.859 -21.009  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      11.769   6.282 -22.838  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      11.608   7.537 -23.563  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      12.587   8.592 -23.064  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      13.204   9.303 -23.856  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      10.169   8.067 -23.430  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69       9.190   7.143 -24.161  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      10.072   9.485 -23.972  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69       7.738   7.416 -23.841  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      11.009   5.943 -22.266  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      11.812   7.355 -24.618  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69       9.877   8.067 -22.381  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69       9.327   7.245 -25.236  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69       9.406   6.106 -23.902  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69       9.048   9.844 -23.870  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      10.741  10.134 -23.409  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      10.357   9.493 -25.024  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69       7.107   6.722 -24.395  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69       7.570   7.284 -22.771  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69       7.489   8.437 -24.124  1.00  0.00           H0 
ATOM   1091  N   SER A  70      12.723   8.687 -21.745  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      13.644   9.640 -21.138  1.00  0.00           C0 
ATOM   1093  C   SER A  70      15.090   9.192 -21.306  1.00  0.00           C0 
ATOM   1094  O   SER A  70      16.021   9.973 -21.104  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      13.325   9.808 -19.666  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      13.655   8.652 -18.945  1.00  0.00           O0 
ATOM   1097  H   SER A  70      12.176   8.085 -21.149  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      13.525  10.603 -21.636  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      13.880  10.658 -19.268  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      12.265  10.025 -19.546  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      13.973   8.018 -19.593  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      15.274   7.929 -21.677  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      16.606   7.389 -21.928  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      17.465   7.437 -20.672  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      18.533   8.050 -20.662  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      17.295   8.165 -23.042  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      16.588   8.118 -24.387  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      17.359   8.832 -25.437  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      16.687   8.787 -26.727  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      17.129   9.403 -27.840  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      18.239  10.107 -27.806  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      16.445   9.301 -28.966  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      14.471   7.326 -21.787  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      16.505   6.350 -22.240  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      17.387   9.211 -22.753  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      18.303   7.775 -23.185  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      16.465   7.081 -24.697  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      15.608   8.589 -24.299  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      17.479   9.876 -25.152  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      18.338   8.370 -25.546  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      15.831   8.255 -26.791  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      18.761  10.186 -26.945  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      18.569  10.570 -28.640  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      15.592   8.760 -28.993  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      16.775   9.763 -29.801  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      16.994   6.788 -19.613  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      17.714   6.762 -18.346  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      17.986   5.333 -17.895  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      17.203   4.748 -17.148  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      16.926   7.490 -17.268  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      16.707   8.972 -17.526  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      17.972   9.743 -17.414  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      18.514   9.701 -16.065  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      18.119  10.503 -15.057  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      17.180  11.401 -15.259  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      18.675  10.387 -13.864  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      16.114   6.297 -19.688  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      18.670   7.271 -18.481  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      15.947   7.026 -17.157  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      17.442   7.395 -16.312  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      16.308   9.112 -18.531  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      15.998   9.368 -16.797  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      18.714   9.323 -18.092  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      17.787  10.784 -17.675  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      19.238   9.024 -15.870  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      16.754  11.489 -16.172  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      16.884  12.002 -14.505  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      19.397   9.696 -13.707  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      18.379  10.987 -13.108  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      19.102   4.775 -18.353  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      19.465   3.403 -18.022  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      19.480   3.186 -16.514  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      19.107   2.119 -16.026  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      20.864   3.260 -18.627  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      20.858   4.194 -19.789  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      20.066   5.382 -19.309  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      18.755   2.714 -18.504  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      21.627   3.518 -17.877  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      21.042   2.215 -18.921  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      21.888   4.458 -20.070  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      20.403   3.708 -20.664  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      20.739   6.094 -18.809  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      19.564   5.858 -20.163  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      19.913   4.205 -15.779  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      19.974   4.129 -14.324  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      18.593   3.897 -13.726  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      18.433   3.103 -12.799  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      20.579   5.410 -13.746  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      22.072   5.536 -14.016  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      22.678   4.550 -14.363  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      22.592   6.616 -13.872  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      20.207   5.054 -16.241  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      20.612   3.288 -14.049  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      20.072   6.277 -14.172  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      20.416   5.435 -12.667  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      17.597   4.594 -14.262  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75      16.230   4.480 -13.768  1.00  0.00           C0 
ATOM   1178  C   LEU A  75      15.526   3.271 -14.368  1.00  0.00           C0 
ATOM   1179  O   LEU A  75      14.555   2.762 -13.807  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75      15.441   5.754 -14.096  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75      15.946   7.040 -13.430  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75      15.150   8.229 -13.950  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75      15.816   6.914 -11.918  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      17.792   5.219 -15.032  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75      16.263   4.356 -12.686  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75      15.463   5.909 -15.173  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75      14.404   5.608 -13.792  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75      16.993   7.199 -13.692  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75      15.509   9.142 -13.477  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75      15.276   8.306 -15.030  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75      14.095   8.090 -13.716  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75      16.176   7.827 -11.445  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75      14.770   6.756 -11.655  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75      16.409   6.067 -11.572  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      16.020   2.813 -15.514  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      15.564   1.557 -16.098  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      16.022   0.365 -15.267  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      15.382  -0.686 -15.266  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      16.088   1.419 -17.533  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      15.432   2.335 -18.572  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      16.174   2.216 -19.896  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      13.967   1.956 -18.730  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      16.728   3.350 -15.993  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      14.475   1.561 -16.121  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      17.156   1.628 -17.534  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      15.941   0.389 -17.859  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      15.504   3.372 -18.241  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      15.707   2.868 -20.635  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      17.214   2.512 -19.758  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      16.132   1.186 -20.245  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      13.499   2.609 -19.469  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      13.892   0.921 -19.063  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      13.456   2.068 -17.773  1.00  0.00           H0 
ATOM   1214  N   THR A  77      17.134   0.537 -14.559  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      17.576  -0.447 -13.577  1.00  0.00           C0 
ATOM   1216  C   THR A  77      16.722  -0.389 -12.318  1.00  0.00           C0 
ATOM   1217  O   THR A  77      16.306  -1.421 -11.790  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      19.056  -0.236 -13.208  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      19.869  -0.377 -14.382  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      19.497  -1.252 -12.167  1.00  0.00           C0 
ATOM   1221  H   THR A  77      17.688   1.368 -14.705  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      17.469  -1.441 -14.011  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      19.192   0.768 -12.808  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      19.793   0.415 -14.919  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      20.545  -1.087 -11.918  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      18.889  -1.139 -11.269  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      19.372  -2.258 -12.565  1.00  0.00           H0 
ATOM   1228  N   MET A  78      16.464   0.822 -11.839  1.00  0.00           N0 
ATOM   1229  CA  MET A  78      15.758   1.014 -10.577  1.00  0.00           C0 
ATOM   1230  C   MET A  78      14.303   0.579 -10.688  1.00  0.00           C0 
ATOM   1231  O   MET A  78      13.750  -0.015  -9.762  1.00  0.00           O0 
ATOM   1232  CB  MET A  78      15.847   2.475 -10.139  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      17.232   2.915  -9.688  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      17.867   1.920  -8.323  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      16.705   2.342  -7.029  1.00  0.00           C0 
ATOM   1236  H   MET A  78      16.765   1.632 -12.362  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      16.232   0.391  -9.818  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78      15.543   3.120 -10.962  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78      15.155   2.649  -9.313  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      17.927   2.838 -10.523  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      17.197   3.956  -9.368  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      16.965   1.805  -6.116  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      16.742   3.417  -6.840  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      15.697   2.063  -7.339  1.00  0.00           H0 
ATOM   1245  N   VAL A  79      13.687   0.877 -11.827  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79      12.274   0.584 -12.033  1.00  0.00           C0 
ATOM   1247  C   VAL A  79      12.010  -0.916 -11.990  1.00  0.00           C0 
ATOM   1248  O   VAL A  79      10.908  -1.352 -11.661  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79      11.804   1.145 -13.389  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79      12.370   0.317 -14.533  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79      10.284   1.169 -13.441  1.00  0.00           C0 
ATOM   1252  H   VAL A  79      14.211   1.318 -12.569  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79      11.701   1.063 -11.238  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79      12.188   2.158 -13.505  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79      12.028   0.728 -15.483  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79      13.459   0.344 -14.498  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79      12.028  -0.713 -14.440  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       9.959   1.568 -14.401  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       9.899   0.155 -13.318  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       9.902   1.800 -12.638  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      13.030  -1.701 -12.323  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      12.950  -3.152 -12.205  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      12.915  -3.585 -10.745  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      12.125  -4.447 -10.362  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      14.153  -3.811 -12.905  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      14.183  -5.306 -12.617  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      14.088  -3.552 -14.402  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      13.882  -1.281 -12.666  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      12.034  -3.488 -12.692  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      15.073  -3.388 -12.502  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      15.040  -5.755 -13.119  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      14.267  -5.467 -11.543  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      13.266  -5.765 -12.984  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      14.941  -4.020 -14.891  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      13.164  -3.970 -14.803  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      14.109  -2.478 -14.587  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      13.777  -2.982  -9.934  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      13.781  -3.234  -8.498  1.00  0.00           C0 
ATOM   1279  C   ASP A  81      12.475  -2.786  -7.855  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      11.931  -3.470  -6.989  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      14.957  -2.516  -7.831  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      16.300  -3.164  -8.142  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      16.306  -4.281  -8.602  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      17.306  -2.535  -7.916  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      14.445  -2.332 -10.321  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      13.891  -4.307  -8.335  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      14.986  -1.478  -8.162  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      14.815  -2.511  -6.749  1.00  0.00           H0 
ATOM   1289  N   TYR A  82      11.976  -1.632  -8.284  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82      10.723  -1.098  -7.764  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       9.540  -1.964  -8.180  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       8.680  -2.290  -7.363  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82      10.518   0.343  -8.236  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82      11.383   1.351  -7.512  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82      12.231   2.181  -8.231  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82      11.328   1.446  -6.130  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82      13.021   3.101  -7.571  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82      12.118   2.367  -5.469  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82      12.961   3.192  -6.184  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82      13.749   4.109  -5.526  1.00  0.00           O0 
ATOM   1301  H   TYR A  82      12.478  -1.111  -8.989  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82      10.770  -1.105  -6.674  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82      10.736   0.412  -9.303  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       9.475   0.627  -8.095  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82      12.274   2.106  -9.318  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82      10.663   0.794  -5.565  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82      13.687   3.754  -8.136  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82      12.076   2.441  -4.381  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      13.905   4.864  -6.098  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       9.503  -2.331  -9.457  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       8.445  -3.190  -9.976  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       8.407  -4.523  -9.241  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       7.338  -5.007  -8.870  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       8.642  -3.439 -11.464  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       7.644  -4.404 -12.088  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       7.722  -4.390 -13.571  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       9.026  -4.821 -14.049  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       9.532  -4.525 -15.263  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       8.833  -3.799 -16.107  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83      10.730  -4.963 -15.604  1.00  0.00           N0 
ATOM   1321  H   ARG A  83      10.227  -2.008 -10.083  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       7.489  -2.686  -9.832  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       8.571  -2.497 -12.004  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       9.641  -3.841 -11.637  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       7.852  -5.416 -11.742  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       6.633  -4.120 -11.795  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       6.970  -5.064 -13.981  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       7.541  -3.380 -13.937  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       9.594  -5.380 -13.428  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       7.916  -3.463 -15.846  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       9.211  -3.577 -17.016  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83      11.269  -5.521 -14.955  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83      11.109  -4.742 -16.513  1.00  0.00           H0 
ATOM   1334  N   THR A  84       9.580  -5.112  -9.034  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       9.685  -6.373  -8.309  1.00  0.00           C0 
ATOM   1336  C   THR A  84       9.074  -6.263  -6.918  1.00  0.00           C0 
ATOM   1337  O   THR A  84       8.273  -7.105  -6.513  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      11.153  -6.825  -8.194  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      11.696  -7.028  -9.505  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      11.252  -8.120  -7.402  1.00  0.00           C0 
ATOM   1341  H   THR A  84      10.419  -4.676  -9.386  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       9.134  -7.136  -8.860  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      11.733  -6.052  -7.691  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      11.945  -6.182  -9.883  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      12.296  -8.423  -7.331  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      10.850  -7.964  -6.401  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      10.681  -8.899  -7.905  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       9.456  -5.219  -6.190  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       9.005  -5.037  -4.816  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       7.498  -4.829  -4.753  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       6.813  -5.422  -3.920  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       9.707  -3.848  -4.176  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      11.183  -4.059  -3.880  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      11.812  -2.832  -3.326  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      13.235  -3.014  -3.088  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      14.059  -2.061  -2.610  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      13.586  -0.867  -2.326  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      15.340  -2.326  -2.428  1.00  0.00           N0 
ATOM   1359  H   ARG A  85      10.075  -4.534  -6.600  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       9.255  -5.934  -4.249  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       9.622  -2.981  -4.830  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       9.213  -3.598  -3.236  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      11.296  -4.862  -3.150  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      11.704  -4.327  -4.799  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      11.687  -2.010  -4.030  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      11.338  -2.576  -2.380  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      13.635  -3.920  -3.295  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      12.607  -0.665  -2.465  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      14.204  -0.153  -1.967  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      15.704  -3.243  -2.646  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      15.957  -1.611  -2.069  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       6.986  -3.981  -5.640  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       5.564  -3.661  -5.660  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       4.724  -4.894  -5.969  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       3.673  -5.109  -5.366  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       5.276  -2.572  -6.710  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       3.777  -2.409  -6.912  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       5.908  -1.256  -6.278  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       7.597  -3.549  -6.317  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       5.280  -3.283  -4.677  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       5.697  -2.881  -7.666  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       3.593  -1.634  -7.658  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       3.352  -3.351  -7.255  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       3.312  -2.120  -5.969  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       5.702  -0.491  -7.026  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       5.491  -0.950  -5.320  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       6.986  -1.386  -6.180  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       5.196  -5.703  -6.912  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       4.499  -6.926  -7.291  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       4.491  -7.932  -6.148  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       3.529  -8.679  -5.971  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       5.159  -7.551  -8.527  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       4.972  -6.781  -9.841  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       5.811  -7.431 -10.933  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       3.498  -6.770 -10.218  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       6.059  -5.464  -7.378  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       3.467  -6.674  -7.534  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       6.228  -7.637  -8.343  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       4.753  -8.552  -8.669  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       5.322  -5.757  -9.716  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       5.679  -6.885 -11.867  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       6.862  -7.407 -10.646  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       5.494  -8.464 -11.069  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       3.365  -6.223 -11.151  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       3.146  -7.795 -10.344  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       2.925  -6.285  -9.428  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       5.571  -7.948  -5.373  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       5.649  -8.791  -4.186  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       4.711  -8.294  -3.095  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       4.122  -9.088  -2.359  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       7.085  -8.843  -3.660  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       8.037  -9.674  -4.512  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       9.439  -9.684  -3.923  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      10.363 -10.602  -4.709  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      11.744 -10.612  -4.152  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       6.357  -7.360  -5.612  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       5.341  -9.800  -4.457  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       7.487  -7.832  -3.599  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       7.088  -9.259  -2.652  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88       7.670 -10.700  -4.573  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       8.077  -9.262  -5.519  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       9.847  -8.672  -3.938  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88       9.397 -10.025  -2.889  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88       9.969 -11.618  -4.690  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      10.407 -10.273  -5.747  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      12.324 -11.231  -4.700  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      12.126  -9.678  -4.182  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      11.718 -10.935  -3.194  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       4.574  -6.976  -2.992  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       3.652  -6.372  -2.037  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       2.205  -6.688  -2.394  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       1.409  -7.060  -1.531  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       3.846  -4.847  -1.977  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       5.200  -4.505  -1.351  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       2.715  -4.198  -1.193  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       5.607  -3.059  -1.528  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       5.123  -6.377  -3.592  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       3.857  -6.785  -1.050  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       3.854  -4.440  -2.987  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       5.175  -4.724  -0.285  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       5.974  -5.132  -1.795  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       2.868  -3.119  -1.159  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       1.765  -4.414  -1.678  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       2.702  -4.595  -0.177  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       6.578  -2.895  -1.059  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       5.675  -2.828  -2.591  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       4.865  -2.414  -1.062  1.00  0.00           H0 
ATOM   1448  N   SER A  90       1.869  -6.538  -3.671  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       0.513  -6.791  -4.141  1.00  0.00           C0 
ATOM   1450  C   SER A  90       0.126  -8.252  -3.944  1.00  0.00           C0 
ATOM   1451  O   SER A  90      -0.229  -8.639  -2.865  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       0.391  -6.420  -5.606  1.00  0.00           C0 
ATOM   1453  OG  SER A  90      -0.883  -6.734  -6.099  1.00  0.00           O0 
ATOM   1454  H   SER A  90       2.572  -6.240  -4.332  1.00  0.00           H0 
ATOM   1455  HA  SER A  90      -0.175  -6.174  -3.562  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       0.577  -5.353  -5.727  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       1.147  -6.951  -6.181  1.00  0.00           H0 
ATOM   1458  HG  SER A  90      -1.257  -5.907  -6.411  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1       4.156  -1.780  -1.540  1.00  0.00           N0 
ATOM      2  CA  MET A   1       3.918  -1.000  -2.749  1.00  0.00           C0 
ATOM      3  C   MET A   1       4.470   0.414  -2.610  1.00  0.00           C0 
ATOM      4  O   MET A   1       4.595   1.141  -3.596  1.00  0.00           O0 
ATOM      5  CB  MET A   1       2.425  -0.961  -3.066  1.00  0.00           C0 
ATOM      6  CG  MET A   1       1.836  -2.299  -3.492  1.00  0.00           C0 
ATOM      7  SD  MET A   1       2.615  -2.960  -4.978  1.00  0.00           S0 
ATOM      8  CE  MET A   1       2.085  -1.761  -6.199  1.00  0.00           C0 
ATOM      9  H1  MET A   1       3.785  -2.701  -1.659  1.00  0.00           H0 
ATOM     10  H2  MET A   1       5.139  -1.837  -1.367  1.00  0.00           H0 
ATOM     11  H3  MET A   1       3.707  -1.337  -0.763  1.00  0.00           H0 
ATOM     12  HA  MET A   1       4.441  -1.478  -3.577  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       1.876  -0.617  -2.190  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       2.241  -0.244  -3.868  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       1.959  -3.022  -2.686  1.00  0.00           H0 
ATOM     16  HG3 MET A   1       0.770  -2.182  -3.684  1.00  0.00           H0 
ATOM     17  HE1 MET A   1       2.489  -2.034  -7.174  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       0.995  -1.746  -6.246  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       2.450  -0.772  -5.920  1.00  0.00           H0 
ATOM     20  N   ALA A   2       4.798   0.797  -1.381  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       5.367   2.113  -1.115  1.00  0.00           C0 
ATOM     22  C   ALA A   2       6.733   2.266  -1.772  1.00  0.00           C0 
ATOM     23  O   ALA A   2       7.181   3.380  -2.043  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       5.472   2.352   0.384  1.00  0.00           C0 
ATOM     25  H   ALA A   2       4.651   0.160  -0.611  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       4.703   2.861  -1.547  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       5.897   3.339   0.566  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       4.478   2.297   0.831  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       6.112   1.593   0.830  1.00  0.00           H0 
ATOM     30  N   GLU A   3       7.391   1.140  -2.026  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       8.682   1.143  -2.704  1.00  0.00           C0 
ATOM     32  C   GLU A   3       8.538   1.560  -4.162  1.00  0.00           C0 
ATOM     33  O   GLU A   3       9.524   1.867  -4.830  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       9.331  -0.240  -2.621  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       8.605  -1.324  -3.404  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       7.493  -1.966  -2.622  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       7.004  -1.349  -1.706  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       7.131  -3.074  -2.941  1.00  0.00           O1-
ATOM     39  H   GLU A   3       6.987   0.259  -1.743  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       9.332   1.864  -2.207  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3      10.353  -0.185  -2.996  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       9.381  -0.557  -1.580  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       8.189  -0.885  -4.311  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       9.323  -2.088  -3.699  1.00  0.00           H0 
ATOM     45  N   TYR A   4       7.302   1.569  -4.650  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       7.011   2.061  -5.991  1.00  0.00           C0 
ATOM     47  C   TYR A   4       6.420   3.464  -5.948  1.00  0.00           C0 
ATOM     48  O   TYR A   4       6.769   4.321  -6.761  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       6.060   1.107  -6.717  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       6.573  -0.313  -6.810  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       5.901  -1.337  -6.158  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       7.713  -0.590  -7.547  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       6.370  -2.635  -6.243  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       8.182  -1.888  -7.633  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       7.515  -2.907  -6.984  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       7.982  -4.198  -7.069  1.00  0.00           O0 
ATOM     57  H   TYR A   4       6.544   1.227  -4.076  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       7.946   2.113  -6.551  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       5.098   1.088  -6.200  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       5.881   1.471  -7.728  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       5.004  -1.119  -5.578  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       8.241   0.214  -8.059  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       5.843  -3.438  -5.731  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       9.079  -2.106  -8.211  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       7.415  -4.777  -6.553  1.00  0.00           H0 
ATOM     66  N   GLY A   5       5.524   3.694  -4.995  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       4.841   4.977  -4.877  1.00  0.00           C0 
ATOM     68  C   GLY A   5       5.828   6.102  -4.590  1.00  0.00           C0 
ATOM     69  O   GLY A   5       5.705   7.201  -5.130  1.00  0.00           O0 
ATOM     70  H   GLY A   5       5.310   2.960  -4.333  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       4.302   5.188  -5.802  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       4.102   4.924  -4.079  1.00  0.00           H0 
ATOM     73  N   THR A   6       6.806   5.820  -3.737  1.00  0.00           N0 
ATOM     74  CA  THR A   6       7.836   6.796  -3.403  1.00  0.00           C0 
ATOM     75  C   THR A   6       8.589   7.250  -4.646  1.00  0.00           C0 
ATOM     76  O   THR A   6       8.816   8.444  -4.846  1.00  0.00           O0 
ATOM     77  CB  THR A   6       8.830   6.225  -2.375  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       8.134   5.893  -1.166  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       9.920   7.239  -2.067  1.00  0.00           C0 
ATOM     80  H   THR A   6       6.838   4.906  -3.309  1.00  0.00           H0 
ATOM     81  HA  THR A   6       7.354   7.671  -2.964  1.00  0.00           H0 
ATOM     82  HB  THR A   6       9.286   5.319  -2.776  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       7.739   5.023  -1.254  1.00  0.00           H0 
ATOM     84 HG21 THR A   6      10.614   6.817  -1.340  1.00  0.00           H0 
ATOM     85 HG22 THR A   6      10.459   7.484  -2.983  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       9.471   8.142  -1.658  1.00  0.00           H0 
ATOM     87  N   LEU A   7       8.974   6.291  -5.481  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       9.733   6.587  -6.691  1.00  0.00           C0 
ATOM     89  C   LEU A   7       8.885   7.357  -7.696  1.00  0.00           C0 
ATOM     90  O   LEU A   7       9.388   8.226  -8.410  1.00  0.00           O0 
ATOM     91  CB  LEU A   7      10.240   5.289  -7.329  1.00  0.00           C0 
ATOM     92  CG  LEU A   7      11.291   4.517  -6.521  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7      11.566   3.177  -7.192  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7      12.561   5.347  -6.416  1.00  0.00           C0 
ATOM     95  H   LEU A   7       8.737   5.332  -5.271  1.00  0.00           H0 
ATOM     96  HA  LEU A   7      10.589   7.204  -6.420  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       9.392   4.625  -7.489  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7      10.677   5.526  -8.300  1.00  0.00           H0 
ATOM     99  HG  LEU A   7      10.906   4.315  -5.521  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7      12.312   2.630  -6.618  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7      10.644   2.597  -7.236  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7      11.938   3.347  -8.202  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7      13.309   4.799  -5.842  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7      12.949   5.547  -7.416  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7      12.341   6.290  -5.917  1.00  0.00           H0 
ATOM    106  N   LEU A   8       7.597   7.035  -7.748  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       6.661   7.751  -8.606  1.00  0.00           C0 
ATOM    108  C   LEU A   8       6.432   9.172  -8.104  1.00  0.00           C0 
ATOM    109  O   LEU A   8       6.315  10.108  -8.895  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       5.324   7.003  -8.673  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       5.341   5.678  -9.445  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       4.002   4.973  -9.275  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       5.633   5.950 -10.913  1.00  0.00           C0 
ATOM    114  H   LEU A   8       7.258   6.273  -7.179  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       7.084   7.805  -9.609  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       4.995   6.790  -7.657  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       4.586   7.652  -9.144  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       6.115   5.028  -9.036  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       4.014   4.031  -9.824  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       3.828   4.774  -8.218  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       3.206   5.608  -9.661  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       5.646   5.008 -11.463  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       4.860   6.599 -11.325  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       6.603   6.438 -11.008  1.00  0.00           H0 
ATOM    125  N   GLN A   9       6.368   9.325  -6.786  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       6.155  10.632  -6.176  1.00  0.00           C0 
ATOM    127  C   GLN A   9       7.243  11.616  -6.587  1.00  0.00           C0 
ATOM    128  O   GLN A   9       6.984  12.805  -6.764  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       6.107  10.511  -4.651  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       5.824  11.818  -3.931  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       5.677  11.633  -2.432  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       5.411  10.528  -1.953  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       5.850  12.717  -1.685  1.00  0.00           N0 
ATOM    134  H   GLN A   9       6.471   8.515  -6.191  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       5.199  11.023  -6.525  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       5.336   9.796  -4.366  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       7.060  10.126  -4.287  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       6.650  12.507  -4.111  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.895  12.239  -4.317  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       5.765  12.656  -0.689  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       6.064  13.594  -2.115  1.00  0.00           H0 
ATOM    142  N   ASP A  10       8.464  11.111  -6.736  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       9.604  11.954  -7.078  1.00  0.00           C0 
ATOM    144  C   ASP A  10       9.506  12.458  -8.511  1.00  0.00           C0 
ATOM    145  O   ASP A  10      10.263  13.338  -8.922  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      10.914  11.185  -6.888  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      11.264  10.963  -5.423  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      10.712  11.642  -4.591  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      12.081  10.115  -5.150  1.00  0.00           O1-
ATOM    150  H   ASP A  10       8.605  10.119  -6.610  1.00  0.00           H0 
ATOM    151  HA  ASP A  10       9.608  12.817  -6.411  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10      10.841  10.215  -7.380  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      11.729  11.732  -7.362  1.00  0.00           H0 
ATOM    154  N   LEU A  11       8.571  11.896  -9.269  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       8.394  12.266 -10.667  1.00  0.00           C0 
ATOM    156  C   LEU A  11       7.508  13.497 -10.804  1.00  0.00           C0 
ATOM    157  O   LEU A  11       7.337  14.033 -11.899  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       7.781  11.098 -11.451  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       8.618   9.813 -11.493  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       7.849   8.730 -12.237  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       9.953  10.098 -12.165  1.00  0.00           C0 
ATOM    162  H   LEU A  11       7.967  11.194  -8.865  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       9.371  12.497 -11.091  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       6.818  10.851 -11.010  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       7.615  11.418 -12.479  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       8.792   9.459 -10.476  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       8.444   7.817 -12.267  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       6.908   8.533 -11.724  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       7.646   9.062 -13.255  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11      10.547   9.184 -12.194  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       9.780  10.450 -13.183  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11      10.488  10.862 -11.603  1.00  0.00           H0 
ATOM    173  N   THR A  12       6.945  13.941  -9.686  1.00  0.00           N0 
ATOM    174  CA  THR A  12       6.034  15.081  -9.686  1.00  0.00           C0 
ATOM    175  C   THR A  12       6.650  16.278 -10.398  1.00  0.00           C0 
ATOM    176  O   THR A  12       5.981  16.964 -11.170  1.00  0.00           O0 
ATOM    177  CB  THR A  12       5.642  15.478  -8.250  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       4.961  14.386  -7.619  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       4.734  16.697  -8.264  1.00  0.00           C0 
ATOM    180  H   THR A  12       7.153  13.479  -8.812  1.00  0.00           H0 
ATOM    181  HA  THR A  12       5.128  14.799 -10.223  1.00  0.00           H0 
ATOM    182  HB  THR A  12       6.541  15.707  -7.679  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       5.605  13.799  -7.215  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       4.467  16.964  -7.241  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       5.253  17.533  -8.733  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       3.829  16.471  -8.827  1.00  0.00           H0 
ATOM    187  N   ASN A  13       7.929  16.524 -10.133  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       8.627  17.662 -10.720  1.00  0.00           C0 
ATOM    189  C   ASN A  13       9.435  17.242 -11.941  1.00  0.00           C0 
ATOM    190  O   ASN A  13      10.275  17.997 -12.431  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       9.522  18.327  -9.690  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       8.742  19.001  -8.596  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       7.692  19.603  -8.845  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13       9.235  18.911  -7.387  1.00  0.00           N0 
ATOM    195  H   ASN A  13       8.430  15.908  -9.509  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       7.886  18.387 -11.057  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      10.181  17.581  -9.244  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      10.152  19.069 -10.181  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13       8.758  19.341  -6.619  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      10.088  18.414  -7.231  1.00  0.00           H0 
ATOM    201  N   ASN A  14       9.176  16.034 -12.428  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       9.887  15.506 -13.587  1.00  0.00           C0 
ATOM    203  C   ASN A  14       8.920  15.129 -14.702  1.00  0.00           C0 
ATOM    204  O   ASN A  14       9.320  14.559 -15.717  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      10.739  14.313 -13.194  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      11.911  14.699 -12.334  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      12.907  15.241 -12.828  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      11.812  14.431 -11.057  1.00  0.00           N0 
ATOM    209  H   ASN A  14       8.468  15.466 -11.986  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      10.542  16.288 -13.977  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      10.127  13.592 -12.651  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      11.109  13.819 -14.092  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      12.562  14.666 -10.438  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      10.987  13.993 -10.701  1.00  0.00           H0 
ATOM    215  N   ILE A  15       7.646  15.452 -14.508  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       6.627  15.189 -15.517  1.00  0.00           C0 
ATOM    217  C   ILE A  15       6.006  16.485 -16.024  1.00  0.00           C0 
ATOM    218  O   ILE A  15       5.461  17.269 -15.246  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       5.522  14.275 -14.955  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       6.101  12.912 -14.569  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       4.400  14.112 -15.971  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       5.138  12.033 -13.805  1.00  0.00           C0 
ATOM    223  H   ILE A  15       7.377  15.890 -13.639  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       7.096  14.684 -16.360  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       5.114  14.713 -14.045  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       6.409  12.380 -15.468  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       6.991  13.056 -13.955  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       3.628  13.462 -15.559  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       3.971  15.086 -16.198  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       4.798  13.668 -16.884  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       5.620  11.085 -13.566  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       4.843  12.532 -12.881  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       4.255  11.846 -14.415  1.00  0.00           H0 
ATOM    234  N   THR A  16       6.092  16.704 -17.331  1.00  0.00           N0 
ATOM    235  CA  THR A  16       5.552  17.912 -17.943  1.00  0.00           C0 
ATOM    236  C   THR A  16       4.077  17.744 -18.285  1.00  0.00           C0 
ATOM    237  O   THR A  16       3.525  16.649 -18.174  1.00  0.00           O0 
ATOM    238  CB  THR A  16       6.338  18.290 -19.212  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       6.147  17.282 -20.213  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       7.821  18.418 -18.902  1.00  0.00           C0 
ATOM    241  H   THR A  16       6.543  16.015 -17.916  1.00  0.00           H0 
ATOM    242  HA  THR A  16       5.640  18.730 -17.228  1.00  0.00           H0 
ATOM    243  HB  THR A  16       5.970  19.241 -19.598  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       6.723  16.536 -20.029  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       8.360  18.686 -19.810  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       7.970  19.192 -18.149  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       8.197  17.468 -18.525  1.00  0.00           H0 
ATOM    248  N   LEU A  17       3.443  18.835 -18.702  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       2.030  18.811 -19.061  1.00  0.00           C0 
ATOM    250  C   LEU A  17       1.776  17.870 -20.231  1.00  0.00           C0 
ATOM    251  O   LEU A  17       0.768  17.163 -20.265  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       1.550  20.223 -19.418  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       1.488  21.219 -18.252  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       1.165  22.607 -18.788  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       0.439  20.763 -17.250  1.00  0.00           C0 
ATOM    256  H   LEU A  17       3.953  19.704 -18.770  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       1.461  18.453 -18.203  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       2.217  20.636 -20.172  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       0.550  20.152 -19.846  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       2.461  21.268 -17.764  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       1.121  23.316 -17.960  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       1.942  22.916 -19.488  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       0.204  22.587 -19.298  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       0.395  21.470 -16.421  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -0.535  20.715 -17.738  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       0.703  19.776 -16.870  1.00  0.00           H0 
ATOM    267  N   GLU A  18       2.695  17.863 -21.190  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       2.602  16.966 -22.335  1.00  0.00           C0 
ATOM    269  C   GLU A  18       2.760  15.513 -21.910  1.00  0.00           C0 
ATOM    270  O   GLU A  18       2.097  14.623 -22.444  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       3.664  17.321 -23.379  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       3.431  18.649 -24.086  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       4.501  18.971 -25.092  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       5.450  18.229 -25.181  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       4.370  19.960 -25.772  1.00  0.00           O1-
ATOM    276  H   GLU A  18       3.479  18.498 -21.124  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       1.617  17.082 -22.787  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       4.643  17.364 -22.901  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       3.704  16.540 -24.137  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       2.469  18.613 -24.595  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       3.388  19.443 -23.342  1.00  0.00           H0 
ATOM    282  N   ASP A  19       3.643  15.276 -20.945  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       3.855  13.935 -20.413  1.00  0.00           C0 
ATOM    284  C   ASP A  19       2.630  13.444 -19.653  1.00  0.00           C0 
ATOM    285  O   ASP A  19       2.297  12.260 -19.692  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       5.078  13.911 -19.491  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       6.390  14.089 -20.243  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       6.545  13.485 -21.279  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       7.224  14.827 -19.776  1.00  0.00           O1-
ATOM    290  H   ASP A  19       4.181  16.044 -20.571  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       4.034  13.256 -21.247  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       4.990  14.706 -18.750  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       5.109  12.963 -18.954  1.00  0.00           H0 
ATOM    294  N   LEU A  20       1.962  14.361 -18.962  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       0.706  14.049 -18.289  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -0.362  13.621 -19.285  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -1.120  12.684 -19.034  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       0.214  15.265 -17.494  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       1.024  15.610 -16.236  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       0.532  16.931 -15.662  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       0.886  14.486 -15.220  1.00  0.00           C0 
ATOM    302  H   LEU A  20       2.333  15.299 -18.901  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       0.881  13.225 -17.597  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       0.231  16.137 -18.146  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -0.815  15.087 -17.186  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       2.074  15.732 -16.502  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       1.107  17.175 -14.768  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       0.660  17.720 -16.403  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -0.523  16.845 -15.402  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       1.461  14.730 -14.327  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -0.165  14.364 -14.953  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       1.261  13.558 -15.651  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -0.418  14.312 -20.418  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -1.398  14.008 -21.455  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -1.126  12.649 -22.087  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -2.052  11.942 -22.484  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -1.389  15.094 -22.533  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -1.954  16.433 -22.081  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -3.391  16.345 -21.647  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -4.172  15.756 -22.355  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -3.708  16.868 -20.604  1.00  0.00           O1-
ATOM    322  H   GLU A  21       0.235  15.069 -20.566  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -2.387  13.978 -20.997  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -0.367  15.260 -22.873  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -1.970  14.759 -23.392  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -1.357  16.806 -21.249  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -1.871  17.146 -22.900  1.00  0.00           H0 
ATOM    328  N   GLN A  22       0.150  12.290 -22.179  1.00  0.00           N0 
ATOM    329  CA  GLN A  22       0.542  10.973 -22.669  1.00  0.00           C0 
ATOM    330  C   GLN A  22       0.056   9.871 -21.735  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -0.451   8.844 -22.184  1.00  0.00           O0 
ATOM    332  CB  GLN A  22       2.062  10.890 -22.828  1.00  0.00           C0 
ATOM    333  CG  GLN A  22       2.614  11.724 -23.972  1.00  0.00           C0 
ATOM    334  CD  GLN A  22       4.130  11.714 -24.016  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22       4.757  10.652 -24.056  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22       4.730  12.900 -24.008  1.00  0.00           N0 
ATOM    337  H   GLN A  22       0.867  12.945 -21.903  1.00  0.00           H0 
ATOM    338  HA  GLN A  22       0.080  10.816 -23.643  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22       2.543  11.223 -21.908  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22       2.355   9.854 -22.994  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22       2.242  11.320 -24.914  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22       2.283  12.754 -23.850  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22       5.729  12.956 -24.036  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22       4.183  13.736 -23.974  1.00  0.00           H0 
ATOM    345  N   LEU A  23       0.214  10.093 -20.435  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -0.246   9.138 -19.434  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -1.767   9.112 -19.355  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -2.370   8.055 -19.167  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       0.336   9.489 -18.058  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       1.850   9.290 -17.907  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       2.302   9.842 -16.561  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       2.183   7.811 -18.032  1.00  0.00           C0 
ATOM    353  H   LEU A  23       0.665  10.944 -20.132  1.00  0.00           H0 
ATOM    354  HA  LEU A  23       0.100   8.145 -19.718  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       0.116  10.534 -17.846  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -0.156   8.875 -17.306  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       2.370   9.847 -18.688  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       3.378   9.701 -16.453  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       2.069  10.905 -16.507  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       1.785   9.315 -15.760  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       3.259   7.670 -17.924  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       1.664   7.254 -17.251  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       1.865   7.448 -19.009  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -2.383  10.280 -19.502  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -3.837  10.382 -19.524  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -4.422   9.664 -20.732  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -5.481   9.044 -20.645  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -4.271  11.849 -19.523  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -4.076  12.562 -18.191  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -4.156  14.072 -18.356  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -5.575  14.521 -18.672  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -5.682  16.002 -18.772  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -1.829  11.118 -19.601  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -4.231   9.902 -18.626  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -3.707  12.396 -20.280  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -5.326  11.917 -19.787  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -4.847  12.240 -17.490  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -3.102  12.302 -17.777  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -3.827  14.557 -17.436  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -3.498  14.385 -19.166  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -5.895  14.081 -19.615  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -6.249  14.174 -17.888  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -6.637  16.258 -18.981  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -5.406  16.420 -17.895  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -5.076  16.333 -19.508  1.00  0.00           H0 
ATOM    386  N   SER A  25      -3.726   9.751 -21.860  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -4.121   9.027 -23.063  1.00  0.00           C0 
ATOM    388  C   SER A  25      -3.941   7.525 -22.886  1.00  0.00           C0 
ATOM    389  O   SER A  25      -4.790   6.736 -23.302  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -3.310   9.506 -24.251  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -3.590  10.848 -24.542  1.00  0.00           O0 
ATOM    392  H   SER A  25      -2.900  10.333 -21.885  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -5.177   9.226 -23.254  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -2.248   9.392 -24.036  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -3.536   8.888 -25.118  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -3.134  11.365 -23.874  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -2.832   7.135 -22.267  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -2.561   5.730 -21.993  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -3.655   5.115 -21.131  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -4.059   3.971 -21.344  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -1.206   5.574 -21.319  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -2.160   7.832 -21.979  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -2.545   5.196 -22.944  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -1.018   4.518 -21.121  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -0.427   5.964 -21.972  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -1.202   6.124 -20.380  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -4.134   5.880 -20.156  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -5.235   5.442 -19.307  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -6.518   6.196 -19.634  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -7.284   6.553 -18.739  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -4.891   5.646 -17.832  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -3.479   4.671 -17.260  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -3.725   6.791 -20.000  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -5.403   4.379 -19.481  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -4.669   6.699 -17.653  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -5.752   5.385 -17.218  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -2.590   5.220 -18.081  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -6.745   6.436 -20.921  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -7.931   7.158 -21.367  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -9.206   6.446 -20.930  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -10.152   7.079 -20.462  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -7.916   7.323 -22.887  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -9.104   8.094 -23.448  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -8.989   8.268 -24.954  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -10.193   9.007 -25.521  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -10.093   9.185 -26.995  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -6.080   6.111 -21.607  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -7.928   8.147 -20.909  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -7.008   7.846 -23.188  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -7.901   6.342 -23.361  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -10.026   7.555 -23.223  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -9.154   9.076 -22.979  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -8.084   8.833 -25.188  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -8.918   7.291 -25.430  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -11.100   8.450 -25.296  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -10.270   9.989 -25.054  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -10.909   9.679 -27.331  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -9.263   9.718 -27.216  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -10.040   8.281 -27.441  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -9.224   5.127 -21.086  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -10.396   4.331 -20.744  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -10.324   3.833 -19.306  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -11.350   3.590 -18.671  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -10.533   3.144 -21.699  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -10.813   3.529 -23.145  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -10.919   2.339 -24.057  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -10.685   1.245 -23.605  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -11.235   2.525 -25.209  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -8.404   4.663 -21.450  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -11.282   4.961 -20.840  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -9.616   2.555 -21.681  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -11.343   2.498 -21.363  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -11.746   4.089 -23.187  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -10.014   4.181 -23.497  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -9.105   3.682 -18.798  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -8.894   3.137 -17.464  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -9.247   4.157 -16.389  1.00  0.00           C0 
ATOM    458  O   ASP A  30      -9.832   3.813 -15.361  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -7.440   2.688 -17.291  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -7.099   1.455 -18.117  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -8.005   0.825 -18.610  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -5.936   1.154 -18.246  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -8.305   3.953 -19.351  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -9.543   2.270 -17.337  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -6.772   3.499 -17.583  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -7.249   2.468 -16.240  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -8.889   5.413 -16.631  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -9.178   6.487 -15.690  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -10.243   7.428 -16.237  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -10.089   7.994 -17.319  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -7.904   7.288 -15.364  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -6.852   6.380 -14.722  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -8.230   8.459 -14.449  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -5.509   7.045 -14.524  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -8.405   5.628 -17.491  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -9.553   6.047 -14.767  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -7.468   7.671 -16.286  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -7.209   6.038 -13.752  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -6.704   5.496 -15.344  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -7.318   9.013 -14.228  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -8.945   9.117 -14.942  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -8.662   8.086 -13.520  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -4.816   6.339 -14.065  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -5.114   7.364 -15.489  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -5.624   7.913 -13.875  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -11.324   7.591 -15.483  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -12.407   8.485 -15.877  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -11.886   9.888 -16.163  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -10.968  10.367 -15.497  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -13.334   8.464 -14.658  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -13.096   7.129 -14.040  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -11.618   6.894 -14.215  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -12.912   8.073 -16.763  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -13.087   9.296 -13.983  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -14.377   8.607 -14.976  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -13.401   7.138 -12.984  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -13.707   6.363 -14.541  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -11.074   7.339 -13.369  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -11.422   5.813 -14.276  1.00  0.00           H0 
ATOM    500  N   SER A  33     -12.479  10.543 -17.156  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -11.989  11.835 -17.621  1.00  0.00           C0 
ATOM    502  C   SER A  33     -12.096  12.890 -16.528  1.00  0.00           C0 
ATOM    503  O   SER A  33     -11.299  13.827 -16.476  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -12.768  12.279 -18.843  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -14.104  12.547 -18.517  1.00  0.00           O0 
ATOM    506  H   SER A  33     -13.289  10.134 -17.600  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -10.938  11.730 -17.894  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -12.307  13.173 -19.263  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -12.726  11.501 -19.604  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -14.304  12.003 -17.751  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -13.086  12.733 -15.655  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -13.274  13.650 -14.537  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -12.251  13.395 -13.438  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -12.081  14.212 -12.533  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -14.689  13.516 -13.970  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -15.015  12.137 -13.411  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -15.494  11.177 -14.464  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -15.166  11.369 -15.610  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -16.190  10.250 -14.122  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -13.724  11.958 -15.770  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -13.138  14.669 -14.899  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -14.831  14.243 -13.170  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -15.417  13.739 -14.750  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -14.121  11.726 -12.942  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -15.780  12.240 -12.643  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -11.568  12.258 -13.524  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -10.524  11.917 -12.565  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -9.139  12.159 -13.151  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -8.179  12.403 -12.420  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -10.660  10.460 -12.119  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -11.949  10.149 -11.371  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -12.073  10.992 -10.111  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -13.338  10.651  -9.337  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -13.500  11.505  -8.129  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -11.780  11.612 -14.271  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -10.633  12.560 -11.691  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -10.614   9.808 -12.991  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -9.824  10.199 -11.470  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -12.804  10.350 -12.017  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -11.964   9.096 -11.095  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -11.207  10.818  -9.469  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -12.097  12.048 -10.380  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -14.206  10.786  -9.981  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -13.304   9.607  -9.025  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -14.349  11.247  -7.645  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -12.709  11.373  -7.515  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -13.553  12.474  -8.407  1.00  0.00           H0 
ATOM    548  N   SER A  36      -9.041  12.089 -14.474  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -7.782  12.342 -15.164  1.00  0.00           C0 
ATOM    550  C   SER A  36      -7.358  13.798 -15.021  1.00  0.00           C0 
ATOM    551  O   SER A  36      -6.188  14.134 -15.200  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -7.910  11.985 -16.632  1.00  0.00           C0 
ATOM    553  OG  SER A  36      -8.744  12.893 -17.299  1.00  0.00           O0 
ATOM    554  H   SER A  36      -9.861  11.855 -15.017  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -7.010  11.715 -14.715  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -6.924  11.986 -17.095  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -8.314  10.978 -16.728  1.00  0.00           H0 
ATOM    558  HG  SER A  36      -9.318  13.268 -16.627  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -8.317  14.658 -14.697  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -8.035  16.072 -14.474  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -7.701  16.342 -13.012  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -7.331  17.458 -12.646  1.00  0.00           O0 
ATOM    563  CB  GLU A  37      -9.229  16.928 -14.901  1.00  0.00           C0 
ATOM    564  CG  GLU A  37      -9.584  16.821 -16.377  1.00  0.00           C0 
ATOM    565  CD  GLU A  37      -8.473  17.282 -17.280  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37      -7.773  18.194 -16.911  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37      -8.326  16.722 -18.341  1.00  0.00           O1-
ATOM    568  H   GLU A  37      -9.266  14.326 -14.603  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -7.170  16.351 -15.077  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -10.107  16.641 -14.324  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37      -9.022  17.976 -14.682  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37      -9.817  15.782 -16.609  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -10.474  17.417 -16.570  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -7.833  15.314 -12.180  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -7.499  15.426 -10.766  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -6.112  14.862 -10.481  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -5.617  14.947  -9.357  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -8.540  14.699  -9.912  1.00  0.00           C0 
ATOM    579  CG  GLU A  38      -9.943  15.285  -9.998  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -10.941  14.538  -9.158  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -10.574  13.547  -8.574  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -12.073  14.960  -9.100  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -8.173  14.433 -12.537  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -7.499  16.482 -10.492  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -8.595  13.654 -10.217  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -8.233  14.719  -8.866  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38      -9.912  16.323  -9.668  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -10.268  15.273 -11.038  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -5.491  14.288 -11.504  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -4.191  13.646 -11.349  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -3.099  14.436 -12.058  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -3.018  14.439 -13.287  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -4.221  12.207 -11.896  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -5.271  11.376 -11.155  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -2.848  11.564 -11.776  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -5.538  10.027 -11.783  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -5.930  14.296 -12.414  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -3.949  13.607 -10.288  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -4.514  12.222 -12.945  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -4.950  11.216 -10.127  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -6.212  11.927 -11.120  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -2.887  10.547 -12.166  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -2.124  12.143 -12.346  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -2.548  11.539 -10.728  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -6.294   9.498 -11.203  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -5.896  10.166 -12.804  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -4.618   9.445 -11.797  1.00  0.00           H0 
ATOM    608  N   THR A  40      -2.259  15.106 -11.276  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -1.187  15.926 -11.829  1.00  0.00           C0 
ATOM    610  C   THR A  40       0.161  15.551 -11.227  1.00  0.00           C0 
ATOM    611  O   THR A  40       1.206  15.755 -11.845  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -1.458  17.425 -11.594  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -1.505  17.690 -10.187  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -2.780  17.832 -12.227  1.00  0.00           C0 
ATOM    615  H   THR A  40      -2.365  15.045 -10.274  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -1.137  15.751 -12.903  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -0.655  18.014 -12.035  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -0.610  17.766  -9.846  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -2.956  18.894 -12.052  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -2.744  17.642 -13.300  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -3.589  17.253 -11.784  1.00  0.00           H0 
ATOM    622  N   THR A  41       0.130  15.000 -10.018  1.00  0.00           N0 
ATOM    623  CA  THR A  41       1.352  14.630  -9.314  1.00  0.00           C0 
ATOM    624  C   THR A  41       1.668  13.151  -9.497  1.00  0.00           C0 
ATOM    625  O   THR A  41       0.811  12.371  -9.913  1.00  0.00           O0 
ATOM    626  CB  THR A  41       1.246  14.954  -7.812  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       0.285  14.085  -7.200  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       0.819  16.400  -7.607  1.00  0.00           C0 
ATOM    629  H   THR A  41      -0.762  14.834  -9.576  1.00  0.00           H0 
ATOM    630  HA  THR A  41       2.179  15.206  -9.731  1.00  0.00           H0 
ATOM    631  HB  THR A  41       2.214  14.797  -7.337  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       0.670  13.685  -6.416  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       0.749  16.611  -6.540  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       1.553  17.064  -8.061  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -0.153  16.561  -8.073  1.00  0.00           H0 
ATOM    636  N   GLY A  42       2.902  12.772  -9.185  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       3.317  11.377  -9.262  1.00  0.00           C0 
ATOM    638  C   GLY A  42       2.626  10.537  -8.196  1.00  0.00           C0 
ATOM    639  O   GLY A  42       2.313   9.366  -8.420  1.00  0.00           O0 
ATOM    640  H   GLY A  42       3.570  13.468  -8.886  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       3.082  10.982 -10.251  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       4.398  11.311  -9.138  1.00  0.00           H0 
ATOM    643  N   SER A  43       2.390  11.139  -7.035  1.00  0.00           N0 
ATOM    644  CA  SER A  43       1.681  10.467  -5.953  1.00  0.00           C0 
ATOM    645  C   SER A  43       0.214  10.259  -6.303  1.00  0.00           C0 
ATOM    646  O   SER A  43      -0.409   9.293  -5.859  1.00  0.00           O0 
ATOM    647  CB  SER A  43       1.797  11.273  -4.674  1.00  0.00           C0 
ATOM    648  OG  SER A  43       1.127  12.499  -4.790  1.00  0.00           O0 
ATOM    649  H   SER A  43       2.710  12.087  -6.900  1.00  0.00           H0 
ATOM    650  HA  SER A  43       2.138   9.489  -5.795  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       1.376  10.703  -3.846  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       2.848  11.450  -4.449  1.00  0.00           H0 
ATOM    653  HG  SER A  43       0.455  12.498  -4.105  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -0.335  11.169  -7.100  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -1.716  11.056  -7.556  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -1.894   9.860  -8.482  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -2.869   9.117  -8.372  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -2.149  12.336  -8.256  1.00  0.00           C0 
ATOM    659  H   ALA A  44       0.218  11.960  -7.396  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -2.349  10.899  -6.683  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -3.180  12.236  -8.591  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -2.071  13.174  -7.563  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -1.504  12.516  -9.115  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -0.944   9.677  -9.394  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -0.947   8.522 -10.282  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -0.954   7.220  -9.492  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -1.763   6.329  -9.750  1.00  0.00           O0 
ATOM    668  CB  TRP A  45       0.271   8.556 -11.207  1.00  0.00           C0 
ATOM    669  CG  TRP A  45       0.165   9.576 -12.299  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45       0.897  10.719 -12.421  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -0.730   9.550 -13.437  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45       0.520  11.404 -13.550  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -0.474  10.702 -14.184  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -1.714   8.653 -13.874  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -1.166  10.989 -15.350  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -2.406   8.941 -15.045  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -2.139  10.078 -15.762  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -0.202  10.358  -9.474  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -1.850   8.557 -10.893  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45       1.166   8.772 -10.621  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45       0.409   7.576 -11.664  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45       1.669  11.042 -11.724  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45       0.909  12.282 -13.863  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -1.928   7.747 -13.309  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -0.967  11.888 -15.935  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.171   8.239 -15.378  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -2.701  10.273 -16.676  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -0.046   7.114  -8.527  1.00  0.00           N0 
ATOM    689  CA  PHE A  46       0.069   5.912  -7.710  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -1.168   5.713  -6.845  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -1.781   4.646  -6.856  1.00  0.00           O0 
ATOM    692  CB  PHE A  46       1.312   5.985  -6.823  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       1.471   4.808  -5.904  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       1.923   3.590  -6.387  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       1.169   4.916  -4.555  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       2.070   2.505  -5.543  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       1.316   3.835  -3.708  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       1.766   2.627  -4.203  1.00  0.00           C0 
ATOM    699  H   PHE A  46       0.580   7.888  -8.355  1.00  0.00           H0 
ATOM    700  HA  PHE A  46       0.165   5.051  -8.374  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       2.202   6.053  -7.448  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46       1.272   6.889  -6.215  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       2.165   3.492  -7.446  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46       0.813   5.870  -4.163  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       2.426   1.553  -5.936  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       1.075   3.933  -2.649  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       1.881   1.773  -3.537  1.00  0.00           H0 
ATOM    708  N   SER A  47      -1.532   6.748  -6.095  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -2.599   6.642  -5.107  1.00  0.00           C0 
ATOM    710  C   SER A  47      -3.915   6.239  -5.759  1.00  0.00           C0 
ATOM    711  O   SER A  47      -4.606   5.338  -5.282  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -2.768   7.960  -4.377  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -3.799   7.882  -3.431  1.00  0.00           O0 
ATOM    714  H   SER A  47      -1.057   7.632  -6.213  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -2.326   5.871  -4.384  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -1.834   8.223  -3.880  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -2.990   8.748  -5.095  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -3.427   7.428  -2.671  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -4.258   6.912  -6.852  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -5.510   6.649  -7.553  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -5.592   5.196  -8.006  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -6.549   4.490  -7.689  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -5.650   7.574  -8.762  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -6.939   7.401  -9.512  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -8.066   8.129  -9.158  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -7.030   6.511 -10.571  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -9.255   7.970  -9.847  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -8.216   6.352 -11.262  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -9.329   7.082 -10.898  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -3.636   7.624  -7.207  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -6.336   6.842  -6.868  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -5.582   8.611  -8.437  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -4.828   7.396  -9.455  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -8.007   8.831  -8.327  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -6.150   5.934 -10.859  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -10.133   8.547  -9.558  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -8.273   5.650 -12.093  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -10.265   6.956 -11.441  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -4.584   4.756  -8.751  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -4.565   3.403  -9.292  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -4.521   2.364  -8.179  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -5.121   1.296  -8.290  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -3.357   3.219 -10.219  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -3.400   4.010 -11.534  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -2.058   3.892 -12.242  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -4.528   3.480 -12.407  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -3.809   5.375  -8.946  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -5.476   3.249  -9.870  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -2.458   3.519  -9.683  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -3.269   2.163 -10.470  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -3.573   5.064 -11.319  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -2.088   4.454 -13.176  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -1.272   4.296 -11.602  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -1.850   2.844 -12.455  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -4.559   4.042 -13.341  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -4.355   2.426 -12.624  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -5.477   3.593 -11.884  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -3.806   2.685  -7.105  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -3.753   1.819  -5.934  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -5.140   1.608  -5.342  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -5.539   0.478  -5.057  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -2.821   2.411  -4.875  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -2.664   1.556  -3.626  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -1.821   2.213  -2.568  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -1.631   3.402  -2.642  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -1.367   1.523  -1.686  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -3.287   3.551  -7.102  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -3.364   0.847  -6.239  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -1.829   2.560  -5.305  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -3.193   3.388  -4.566  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -3.651   1.351  -3.212  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -2.213   0.603  -3.905  1.00  0.00           H0 
ATOM    773  N   SER A  51      -5.873   2.701  -5.159  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -7.171   2.652  -4.497  1.00  0.00           C0 
ATOM    775  C   SER A  51      -8.188   1.888  -5.334  1.00  0.00           C0 
ATOM    776  O   SER A  51      -9.162   1.351  -4.808  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -7.675   4.057  -4.231  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -8.008   4.705  -5.428  1.00  0.00           O0 
ATOM    779  H   SER A  51      -5.521   3.590  -5.485  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -7.054   2.134  -3.543  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -8.550   4.013  -3.582  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -6.908   4.626  -3.708  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -7.370   4.405  -6.079  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -7.955   1.841  -6.642  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -8.833   1.116  -7.552  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -8.259  -0.251  -7.900  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -8.685  -0.886  -8.864  1.00  0.00           O0 
ATOM    788  CB  HIS A  52      -9.066   1.920  -8.835  1.00  0.00           C0 
ATOM    789  CG  HIS A  52      -9.912   3.139  -8.635  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -11.280   3.076  -8.474  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52      -9.586   4.451  -8.573  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -11.758   4.298  -8.320  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -10.752   5.150  -8.376  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -7.147   2.319  -7.015  1.00  0.00           H0 
ATOM    795  HA  HIS A  52      -9.799   0.957  -7.074  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -8.106   2.234  -9.246  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52      -9.549   1.287  -9.579  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -11.829   2.243  -8.397  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -8.636   4.982  -8.648  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -12.826   4.462  -8.175  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -7.290  -0.700  -7.108  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -6.758  -2.050  -7.240  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -6.229  -2.299  -8.647  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -6.413  -3.379  -9.207  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -7.813  -3.079  -6.876  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -8.243  -2.981  -5.439  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -7.414  -2.800  -4.540  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -9.525  -3.098  -5.205  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -6.914  -0.089  -6.398  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -5.916  -2.158  -6.554  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -8.687  -2.945  -7.516  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -7.423  -4.080  -7.060  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -9.870  -3.042  -4.267  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53     -10.161  -3.245  -5.961  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -5.571  -1.293  -9.212  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -4.975  -1.416 -10.538  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -3.490  -1.736 -10.447  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -2.855  -2.071 -11.447  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -5.189  -0.132 -11.342  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -6.650   0.250 -11.541  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -7.401  -0.820 -12.318  1.00  0.00           C0 
ATOM    822  CE  LYS A  54      -8.841  -0.406 -12.581  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54      -9.597  -1.457 -13.316  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -5.481  -0.420  -8.712  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -5.463  -2.240 -11.061  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -4.691   0.698 -10.841  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -4.735  -0.240 -12.327  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -7.127   0.383 -10.569  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -6.708   1.192 -12.086  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -6.901  -0.994 -13.273  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -7.398  -1.751 -11.752  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54      -9.342  -0.212 -11.634  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54      -8.855   0.511 -13.170  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -10.544  -1.145 -13.470  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54      -9.151  -1.633 -14.205  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54      -9.607  -2.307 -12.771  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -2.940  -1.632  -9.242  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -1.519  -1.878  -9.024  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -1.301  -3.097  -8.138  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -2.108  -3.388  -7.255  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -0.861  -0.649  -8.385  1.00  0.00           C0 
ATOM    842  CG  LEU A  55      -1.048   0.674  -9.138  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -0.365   1.797  -8.371  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55      -0.475   0.544 -10.542  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -3.520  -1.376  -8.457  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -1.049  -2.065  -9.989  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -1.267  -0.520  -7.383  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55       0.210  -0.834  -8.299  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -2.111   0.911  -9.200  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55      -0.497   2.737  -8.906  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -0.807   1.880  -7.377  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55       0.699   1.580  -8.278  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55      -0.609   1.485 -11.078  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       0.587   0.309 -10.481  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55      -0.993  -0.254 -11.074  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -0.204  -3.808  -8.378  1.00  0.00           N0 
ATOM    857  CA  ASP A  56       0.170  -4.944  -7.544  1.00  0.00           C0 
ATOM    858  C   ASP A  56       1.675  -5.181  -7.581  1.00  0.00           C0 
ATOM    859  O   ASP A  56       2.401  -4.513  -8.317  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -0.562  -6.209  -8.000  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -0.806  -7.193  -6.863  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -0.150  -7.081  -5.855  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -1.646  -8.047  -7.016  1.00  0.00           O1-
ATOM    864  H   ASP A  56       0.386  -3.555  -9.159  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -0.115  -4.727  -6.515  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -1.523  -5.935  -8.436  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56       0.020  -6.708  -8.775  1.00  0.00           H0 
ATOM    868  N   LYS A  57       2.138  -6.137  -6.782  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       3.553  -6.486  -6.744  1.00  0.00           C0 
ATOM    870  C   LYS A  57       4.024  -7.020  -8.091  1.00  0.00           C0 
ATOM    871  O   LYS A  57       5.158  -6.778  -8.503  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       3.821  -7.517  -5.646  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       3.695  -6.974  -4.229  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       3.944  -8.062  -3.196  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       3.788  -7.528  -1.780  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       3.952  -8.600  -0.760  1.00  0.00           N1+
ATOM    877  H   LYS A  57       1.493  -6.634  -6.184  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       4.126  -5.584  -6.524  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       3.124  -8.348  -5.749  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       4.828  -7.918  -5.763  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       4.419  -6.172  -4.081  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       2.695  -6.568  -4.083  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       3.235  -8.877  -3.348  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       4.953  -8.456  -3.317  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       4.534  -6.755  -1.599  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       2.800  -7.083  -1.664  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       3.842  -8.206   0.164  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       3.254  -9.315  -0.906  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       4.873  -9.007  -0.844  1.00  0.00           H0 
ATOM    890  N   ASP A  58       3.146  -7.747  -8.773  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       3.444  -8.253 -10.108  1.00  0.00           C0 
ATOM    892  C   ASP A  58       2.953  -7.292 -11.183  1.00  0.00           C0 
ATOM    893  O   ASP A  58       3.579  -7.150 -12.234  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       2.804  -9.629 -10.315  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       3.377 -10.694  -9.388  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       4.575 -10.856  -9.371  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       2.613 -11.334  -8.708  1.00  0.00           O1-
ATOM    898  H   ASP A  58       2.250  -7.954  -8.357  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       4.525  -8.352 -10.207  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       1.730  -9.560 -10.145  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       2.953  -9.948 -11.347  1.00  0.00           H0 
ATOM    902  N   ASN A  59       1.831  -6.634 -10.915  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       1.239  -5.706 -11.871  1.00  0.00           C0 
ATOM    904  C   ASN A  59       1.882  -4.329 -11.771  1.00  0.00           C0 
ATOM    905  O   ASN A  59       1.366  -3.439 -11.093  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -0.261  -5.611 -11.664  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -0.938  -4.773 -12.714  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -0.273  -4.102 -13.512  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -2.246  -4.797 -12.728  1.00  0.00           N0 
ATOM    910  H   ASN A  59       1.375  -6.781 -10.025  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       1.428  -6.079 -12.879  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -0.695  -6.612 -11.681  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -0.468  -5.180 -10.685  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -2.749  -4.259 -13.404  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -2.742  -5.355 -12.063  1.00  0.00           H0 
ATOM    916  N   LEU A  60       3.011  -4.158 -12.450  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       3.653  -2.853 -12.553  1.00  0.00           C0 
ATOM    918  C   LEU A  60       3.428  -2.235 -13.926  1.00  0.00           C0 
ATOM    919  O   LEU A  60       4.226  -1.420 -14.390  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       5.157  -2.980 -12.284  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       5.542  -3.645 -10.956  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       7.059  -3.724 -10.847  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       4.951  -2.852  -9.801  1.00  0.00           C0 
ATOM    924  H   LEU A  60       3.435  -4.952 -12.906  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       3.217  -2.193 -11.803  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       5.607  -3.561 -13.087  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       5.598  -1.983 -12.294  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       5.154  -4.664 -10.934  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       7.332  -4.197  -9.904  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       7.453  -4.313 -11.676  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       7.479  -2.719 -10.884  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       5.224  -3.326  -8.857  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       5.340  -1.835  -9.820  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       3.865  -2.828  -9.894  1.00  0.00           H0 
ATOM    935  N   SER A  61       2.335  -2.627 -14.575  1.00  0.00           N0 
ATOM    936  CA  SER A  61       2.094  -2.257 -15.964  1.00  0.00           C0 
ATOM    937  C   SER A  61       1.847  -0.760 -16.100  1.00  0.00           C0 
ATOM    938  O   SER A  61       2.096  -0.174 -17.154  1.00  0.00           O0 
ATOM    939  CB  SER A  61       0.907  -3.026 -16.510  1.00  0.00           C0 
ATOM    940  OG  SER A  61      -0.275  -2.656 -15.856  1.00  0.00           O0 
ATOM    941  H   SER A  61       1.655  -3.196 -14.091  1.00  0.00           H0 
ATOM    942  HA  SER A  61       2.979  -2.513 -16.549  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       0.810  -2.835 -17.579  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       1.077  -4.094 -16.384  1.00  0.00           H0 
ATOM    945  HG  SER A  61      -0.303  -3.172 -15.047  1.00  0.00           H0 
ATOM    946  N   TYR A  62       1.358  -0.146 -15.029  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       1.141   1.296 -15.004  1.00  0.00           C0 
ATOM    948  C   TYR A  62       2.338   2.022 -14.404  1.00  0.00           C0 
ATOM    949  O   TYR A  62       2.715   3.100 -14.863  1.00  0.00           O0 
ATOM    950  CB  TYR A  62      -0.130   1.633 -14.221  1.00  0.00           C0 
ATOM    951  CG  TYR A  62      -1.391   1.054 -14.825  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62      -2.026  -0.016 -14.212  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62      -1.911   1.593 -15.992  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -3.177  -0.543 -14.764  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62      -3.061   1.065 -16.544  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -3.694   0.001 -15.934  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -4.841  -0.525 -16.483  1.00  0.00           O0 
ATOM    958  H   TYR A  62       1.129  -0.692 -14.210  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       1.022   1.645 -16.030  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62      -0.039   1.259 -13.200  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62      -0.246   2.714 -14.164  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62      -1.617  -0.439 -13.294  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62      -1.411   2.433 -16.475  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -3.676  -1.384 -14.281  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -3.470   1.487 -17.463  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -5.152   0.052 -17.185  1.00  0.00           H0 
ATOM    967  N   ILE A  63       2.933   1.424 -13.378  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       4.035   2.053 -12.659  1.00  0.00           C0 
ATOM    969  C   ILE A  63       5.257   2.214 -13.556  1.00  0.00           C0 
ATOM    970  O   ILE A  63       5.817   3.305 -13.666  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       4.418   1.233 -11.413  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       3.295   1.288 -10.374  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       5.722   1.742 -10.820  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       3.430   0.258  -9.275  1.00  0.00           C0 
ATOM    975  H   ILE A  63       2.614   0.512 -13.087  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       3.717   3.043 -12.335  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       4.540   0.186 -11.691  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       3.271   2.275  -9.915  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       2.335   1.134 -10.866  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       5.976   1.153  -9.940  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       6.516   1.653 -11.560  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       5.608   2.789 -10.535  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       2.598   0.359  -8.577  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       3.420  -0.742  -9.710  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       4.369   0.414  -8.744  1.00  0.00           H0 
ATOM    986  N   GLU A  64       5.664   1.123 -14.194  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       6.814   1.144 -15.090  1.00  0.00           C0 
ATOM    988  C   GLU A  64       6.570   2.067 -16.277  1.00  0.00           C0 
ATOM    989  O   GLU A  64       7.482   2.752 -16.741  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       7.130  -0.268 -15.586  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       7.665  -1.207 -14.513  1.00  0.00           C0 
ATOM    992  CD  GLU A  64       7.880  -2.607 -15.015  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       7.510  -2.881 -16.132  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64       8.413  -3.404 -14.280  1.00  0.00           O1-
ATOM    995  H   GLU A  64       5.165   0.257 -14.055  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       7.676   1.522 -14.539  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       6.229  -0.718 -16.004  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       7.870  -0.217 -16.385  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64       8.613  -0.816 -14.144  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       6.963  -1.227 -13.680  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       5.334   2.080 -16.765  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       4.970   2.912 -17.906  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       5.207   4.387 -17.610  1.00  0.00           C0 
ATOM   1004  O   HIS A  65       5.706   5.128 -18.457  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       3.504   2.693 -18.291  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       3.077   3.463 -19.500  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65       3.564   3.197 -20.762  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       2.209   4.493 -19.641  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65       3.013   4.030 -21.628  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65       2.189   4.827 -20.973  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       4.629   1.499 -16.335  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65       5.588   2.644 -18.763  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       3.333   1.632 -18.483  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       2.862   2.981 -17.458  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65       4.171   2.443 -21.015  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       1.589   5.042 -18.932  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65       3.269   3.980 -22.686  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       4.847   4.809 -16.402  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       5.030   6.195 -15.989  1.00  0.00           C0 
ATOM   1020  C   ILE A  66       6.492   6.610 -16.085  1.00  0.00           C0 
ATOM   1021  O   ILE A  66       6.804   7.734 -16.479  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       4.529   6.409 -14.549  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       3.005   6.272 -14.487  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       4.965   7.770 -14.030  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       2.457   6.162 -13.083  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       4.436   4.152 -15.755  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       4.450   6.834 -16.654  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       4.940   5.635 -13.902  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       2.544   7.134 -14.968  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       2.696   5.386 -15.043  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       4.602   7.905 -13.011  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       6.053   7.831 -14.039  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       4.553   8.552 -14.669  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       1.372   6.068 -13.122  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       2.881   5.283 -12.595  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       2.723   7.054 -12.518  1.00  0.00           H0 
ATOM   1037  N   PHE A  67       7.386   5.697 -15.722  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67       8.819   5.954 -15.803  1.00  0.00           C0 
ATOM   1039  C   PHE A  67       9.286   6.017 -17.251  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      10.229   6.740 -17.578  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       9.599   4.868 -15.057  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       9.484   4.958 -13.563  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       8.643   4.104 -12.865  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67      10.216   5.897 -12.851  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       8.536   4.186 -11.490  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67      10.113   5.980 -11.476  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       9.271   5.124 -10.795  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       7.065   4.802 -15.382  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       9.025   6.916 -15.334  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       9.244   3.887 -15.368  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      10.654   4.932 -15.322  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       8.063   3.362 -13.414  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67      10.881   6.574 -13.389  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       7.871   3.509 -10.953  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67      10.694   6.722 -10.928  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       9.187   5.190  -9.711  1.00  0.00           H0 
ATOM   1057  N   GLU A  68       8.623   5.258 -18.117  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68       8.911   5.294 -19.545  1.00  0.00           C0 
ATOM   1059  C   GLU A  68       8.527   6.637 -20.151  1.00  0.00           C0 
ATOM   1060  O   GLU A  68       9.240   7.172 -21.000  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68       8.170   4.166 -20.267  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68       8.681   2.769 -19.944  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68       7.844   1.683 -20.559  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68       6.742   1.965 -20.964  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68       8.306   0.568 -20.624  1.00  0.00           O1-
ATOM   1066  H   GLU A  68       7.901   4.640 -17.775  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68       9.984   5.152 -19.686  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68       7.111   4.202 -20.007  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68       8.247   4.310 -21.344  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68       9.703   2.675 -20.310  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68       8.698   2.640 -18.863  1.00  0.00           H0 
ATOM   1072  N   ILE A  69       7.395   7.177 -19.712  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69       6.908   8.453 -20.220  1.00  0.00           C0 
ATOM   1074  C   ILE A  69       7.673   9.619 -19.607  1.00  0.00           C0 
ATOM   1075  O   ILE A  69       8.025  10.575 -20.299  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69       5.404   8.620 -19.935  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69       4.600   7.534 -20.656  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69       4.932  10.003 -20.355  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69       4.784   7.533 -22.156  1.00  0.00           C0 
ATOM   1080  H   ILE A  69       6.860   6.691 -19.007  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69       7.058   8.476 -21.298  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69       5.219   8.491 -18.868  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69       4.890   6.554 -20.277  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69       3.539   7.665 -20.443  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69       3.868  10.103 -20.147  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69       5.484  10.759 -19.798  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69       5.107  10.139 -21.422  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69       4.183   6.737 -22.596  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69       4.466   8.495 -22.562  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69       5.834   7.369 -22.394  1.00  0.00           H0 
ATOM   1091  N   SER A  70       7.928   9.535 -18.306  1.00  0.00           N0 
ATOM   1092  CA  SER A  70       8.676  10.570 -17.603  1.00  0.00           C0 
ATOM   1093  C   SER A  70      10.167  10.471 -17.902  1.00  0.00           C0 
ATOM   1094  O   SER A  70      10.931  11.391 -17.608  1.00  0.00           O0 
ATOM   1095  CB  SER A  70       8.442  10.459 -16.109  1.00  0.00           C0 
ATOM   1096  OG  SER A  70       8.998   9.278 -15.600  1.00  0.00           O0 
ATOM   1097  H   SER A  70       7.594   8.733 -17.790  1.00  0.00           H0 
ATOM   1098  HA  SER A  70       8.322  11.544 -17.943  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70       8.886  11.319 -15.607  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70       7.372  10.478 -15.906  1.00  0.00           H0 
ATOM   1101  HG  SER A  70       8.283   8.638 -15.578  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      10.574   9.351 -18.488  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      11.947   9.183 -18.950  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      12.932   9.257 -17.790  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      13.870  10.053 -17.810  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      12.299  10.248 -19.979  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      11.434  10.240 -21.229  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      11.733  11.397 -22.111  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      11.459  12.665 -21.455  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      10.233  13.209 -21.327  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71       9.182  12.586 -21.812  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      10.087  14.370 -20.711  1.00  0.00           N0 
ATOM   1113  H   ARG A  71       9.916   8.595 -18.618  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      12.037   8.203 -19.419  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      12.214  11.234 -19.526  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      13.335  10.121 -20.294  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      11.615   9.324 -21.791  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      10.382  10.290 -20.944  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      12.787  11.379 -22.390  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      11.120  11.338 -23.009  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      12.243  13.174 -21.069  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71       9.293  11.699 -22.281  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71       8.263  12.994 -21.714  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      10.895  14.850 -20.339  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71       9.169  14.778 -20.614  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      12.711   8.423 -16.780  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      13.608   8.356 -15.633  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      13.991   6.915 -15.317  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      13.472   6.316 -14.375  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      12.960   8.984 -14.409  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      12.714  10.481 -14.513  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      13.987  11.247 -14.521  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      13.756  12.682 -14.560  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      13.630  13.407 -15.688  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      13.716  12.818 -16.860  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      13.421  14.710 -15.617  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      11.902   7.821 -16.807  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      14.516   8.912 -15.869  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      12.001   8.506 -14.218  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      13.590   8.814 -13.535  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      12.177  10.698 -15.435  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      12.120  10.813 -13.660  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      14.556  11.018 -13.621  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      14.571  10.972 -15.399  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      13.685  13.171 -13.677  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      13.876  11.822 -16.915  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      13.622  13.361 -17.707  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      13.356  15.163 -14.717  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      13.327  15.253 -16.463  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      14.904   6.364 -16.110  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      15.334   4.981 -15.937  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      16.203   4.825 -14.696  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      16.428   3.712 -14.220  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      16.125   4.705 -17.219  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      16.635   6.044 -17.631  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      15.516   6.990 -17.291  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      14.449   4.332 -15.874  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      16.933   3.984 -17.015  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      15.470   4.247 -17.975  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      17.566   6.277 -17.093  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      16.879   6.044 -18.703  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      15.932   7.982 -17.055  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      14.819   7.055 -18.140  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      16.689   5.947 -14.174  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      17.472   5.943 -12.945  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      16.631   5.495 -11.757  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      17.155   4.963 -10.779  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      18.049   7.335 -12.673  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      19.158   7.717 -13.644  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      19.660   6.846 -14.314  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      19.493   8.876 -13.706  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      16.510   6.824 -14.643  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      18.298   5.242 -13.064  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      17.254   8.078 -12.743  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      18.445   7.373 -11.658  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      15.324   5.713 -11.848  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75      14.401   5.288 -10.802  1.00  0.00           C0 
ATOM   1178  C   LEU A  75      13.698   3.991 -11.182  1.00  0.00           C0 
ATOM   1179  O   LEU A  75      13.374   3.174 -10.321  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75      13.361   6.382 -10.536  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75      13.921   7.738 -10.087  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75      12.776   8.726  -9.905  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75      14.703   7.562  -8.794  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      14.959   6.186 -12.663  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75      14.970   5.115  -9.889  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75      12.788   6.545 -11.447  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75      12.679   6.032  -9.760  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75      14.581   8.132 -10.860  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75      13.175   9.689  -9.586  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75      12.246   8.847 -10.850  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75      12.089   8.349  -9.149  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75      15.101   8.525  -8.476  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75      14.042   7.169  -8.021  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75      15.524   6.865  -8.958  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      13.464   3.809 -12.478  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      12.898   2.564 -12.986  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      13.794   1.377 -12.655  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      13.309   0.293 -12.334  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      12.699   2.655 -14.504  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      12.028   1.441 -15.160  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      10.658   1.217 -14.534  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      11.913   1.673 -16.659  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      13.682   4.551 -13.126  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      11.930   2.406 -12.513  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      12.086   3.528 -14.722  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      13.671   2.790 -14.976  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      12.628   0.550 -14.975  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      10.182   0.354 -15.001  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      10.771   1.034 -13.466  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      10.039   2.100 -14.689  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      11.438   0.809 -17.126  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      11.312   2.563 -16.845  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      12.908   1.812 -17.082  1.00  0.00           H0 
ATOM   1214  N   THR A  77      15.103   1.589 -12.736  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      16.070   0.572 -12.339  1.00  0.00           C0 
ATOM   1216  C   THR A  77      15.743   0.010 -10.962  1.00  0.00           C0 
ATOM   1217  O   THR A  77      15.775  -1.202 -10.752  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      17.502   1.139 -12.340  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      17.850   1.562 -13.665  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      18.492   0.085 -11.871  1.00  0.00           C0 
ATOM   1221  H   THR A  77      15.437   2.477 -13.083  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      16.024  -0.247 -13.057  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      17.552   2.000 -11.674  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      17.437   2.409 -13.849  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      19.499   0.503 -11.877  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      18.237  -0.229 -10.858  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      18.453  -0.775 -12.538  1.00  0.00           H0 
ATOM   1228  N   MET A  78      15.429   0.899 -10.025  1.00  0.00           N0 
ATOM   1229  CA  MET A  78      15.057   0.490  -8.676  1.00  0.00           C0 
ATOM   1230  C   MET A  78      13.756  -0.303  -8.679  1.00  0.00           C0 
ATOM   1231  O   MET A  78      13.617  -1.288  -7.954  1.00  0.00           O0 
ATOM   1232  CB  MET A  78      14.934   1.713  -7.769  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      16.253   2.413  -7.474  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      16.041   3.909  -6.487  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      15.550   3.209  -4.914  1.00  0.00           C0 
ATOM   1236  H   MET A  78      15.448   1.882 -10.254  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      15.839  -0.160  -8.283  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78      14.265   2.439  -8.228  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78      14.492   1.417  -6.816  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      16.913   1.735  -6.935  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      16.737   2.686  -8.412  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      15.381   4.010  -4.196  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      14.631   2.635  -5.043  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      16.338   2.551  -4.546  1.00  0.00           H0 
ATOM   1245  N   VAL A  79      12.806   0.133  -9.499  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79      11.546  -0.583  -9.660  1.00  0.00           C0 
ATOM   1247  C   VAL A  79      11.780  -2.010 -10.140  1.00  0.00           C0 
ATOM   1248  O   VAL A  79      11.144  -2.948  -9.660  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79      10.639   0.150 -10.666  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       9.429  -0.703 -11.013  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79      10.207   1.491 -10.091  1.00  0.00           C0 
ATOM   1252  H   VAL A  79      12.960   0.981 -10.024  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79      11.041  -0.618  -8.694  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79      11.194   0.313 -11.591  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       8.799  -0.169 -11.726  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       9.761  -1.642 -11.456  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       8.857  -0.909 -10.108  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       9.568   2.004 -10.808  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       9.657   1.329  -9.164  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79      11.088   2.101  -9.889  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      12.698  -2.167 -11.087  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      13.059  -3.486 -11.593  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      13.668  -4.349 -10.496  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      13.364  -5.537 -10.386  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      14.061  -3.357 -12.756  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      14.599  -4.723 -13.150  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      13.393  -2.677 -13.942  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      13.157  -1.352 -11.467  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      12.156  -3.975 -11.962  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      14.911  -2.759 -12.427  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      15.305  -4.613 -13.974  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      15.104  -5.176 -12.297  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      13.773  -5.362 -13.465  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      14.106  -2.588 -14.760  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      12.538  -3.272 -14.268  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      13.052  -1.684 -13.649  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      14.530  -3.745  -9.685  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      15.115  -4.432  -8.540  1.00  0.00           C0 
ATOM   1279  C   ASP A  81      14.044  -4.844  -7.538  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      14.098  -5.936  -6.972  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      16.149  -3.539  -7.850  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      17.434  -3.389  -8.656  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      17.640  -4.164  -9.558  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      18.195  -2.499  -8.359  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      14.787  -2.784  -9.867  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      15.614  -5.333  -8.895  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      15.724  -2.549  -7.684  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      16.398  -3.956  -6.873  1.00  0.00           H0 
ATOM   1289  N   TYR A  82      13.070  -3.965  -7.325  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82      11.953  -4.259  -6.436  1.00  0.00           C0 
ATOM   1291  C   TYR A  82      11.039  -5.322  -7.032  1.00  0.00           C0 
ATOM   1292  O   TYR A  82      10.473  -6.143  -6.310  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82      11.160  -2.986  -6.134  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82      11.886  -2.015  -5.230  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82      11.903  -0.661  -5.538  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82      12.533  -2.476  -4.093  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82      12.566   0.226  -4.713  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82      13.196  -1.588  -3.269  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82      13.214  -0.242  -3.575  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82      13.874   0.642  -2.753  1.00  0.00           O0 
ATOM   1301  H   TYR A  82      13.105  -3.069  -7.792  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82      12.351  -4.653  -5.500  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82      10.926  -2.472  -7.067  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82      10.215  -3.251  -5.660  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82      11.394  -0.299  -6.432  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82      12.520  -3.538  -3.852  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82      12.581   1.288  -4.955  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82      13.706  -1.951  -2.376  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      13.773   1.533  -3.096  1.00  0.00           H0 
ATOM   1310  N   ARG A  83      10.900  -5.302  -8.353  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83      10.149  -6.333  -9.060  1.00  0.00           C0 
ATOM   1312  C   ARG A  83      10.771  -7.708  -8.851  1.00  0.00           C0 
ATOM   1313  O   ARG A  83      10.067  -8.686  -8.600  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83      10.092  -6.027 -10.550  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       9.291  -7.020 -11.377  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       9.133  -6.563 -12.781  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       8.469  -7.561 -13.604  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       7.953  -7.325 -14.825  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       8.032  -6.123 -15.352  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       7.366  -8.302 -15.495  1.00  0.00           N0 
ATOM   1321  H   ARG A  83      11.325  -4.553  -8.881  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       9.131  -6.349  -8.669  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       9.654  -5.042 -10.701  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83      11.104  -6.002 -10.955  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       9.801  -7.983 -11.384  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       8.297  -7.137 -10.941  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       8.536  -5.652 -12.803  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83      10.114  -6.366 -13.211  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       8.388  -8.498 -13.233  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       8.481  -5.376 -14.840  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       7.646  -5.945 -16.268  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       7.305  -9.227 -15.091  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       6.980  -8.125 -16.411  1.00  0.00           H0 
ATOM   1334  N   THR A  84      12.094  -7.777  -8.956  1.00  0.00           N0 
ATOM   1335  CA  THR A  84      12.822  -9.005  -8.669  1.00  0.00           C0 
ATOM   1336  C   THR A  84      12.690  -9.394  -7.201  1.00  0.00           C0 
ATOM   1337  O   THR A  84      12.537 -10.569  -6.872  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      14.311  -8.866  -9.035  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      14.437  -8.598 -10.437  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      15.066 -10.143  -8.696  1.00  0.00           C0 
ATOM   1341  H   THR A  84      12.607  -6.955  -9.243  1.00  0.00           H0 
ATOM   1342  HA  THR A  84      12.395  -9.810  -9.268  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      14.746  -8.035  -8.480  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      14.267  -7.667 -10.602  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      16.116 -10.026  -8.963  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      14.981 -10.343  -7.629  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      14.641 -10.976  -9.256  1.00  0.00           H0 
ATOM   1348  N   ARG A  85      12.752  -8.398  -6.324  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85      12.603  -8.629  -4.892  1.00  0.00           C0 
ATOM   1350  C   ARG A  85      11.317  -9.384  -4.586  1.00  0.00           C0 
ATOM   1351  O   ARG A  85      11.346 -10.465  -3.998  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85      12.605  -7.309  -4.133  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      12.467  -7.438  -2.625  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      12.487  -6.112  -1.956  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      12.316  -6.228  -0.518  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      12.245  -5.183   0.331  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      12.330  -3.955  -0.129  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      12.089  -5.393   1.626  1.00  0.00           N0 
ATOM   1359  H   ARG A  85      12.907  -7.457  -6.657  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85      13.447  -9.228  -4.548  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85      13.533  -6.776  -4.335  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85      11.785  -6.685  -4.488  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      11.523  -7.928  -2.387  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      13.293  -8.032  -2.233  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      13.441  -5.621  -2.149  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      11.677  -5.496  -2.347  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      12.247  -7.157  -0.125  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      12.449  -3.794  -1.120  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      12.277  -3.173   0.506  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      12.023  -6.338   1.981  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      12.035  -4.612   2.262  1.00  0.00           H0 
ATOM   1372  N   VAL A  86      10.189  -8.809  -4.990  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       8.884  -9.380  -4.678  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       8.644 -10.665  -5.458  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       7.862 -11.520  -5.039  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       7.768  -8.369  -5.002  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       7.955  -7.092  -4.196  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       7.757  -8.070  -6.493  1.00  0.00           C0 
ATOM   1379  H   VAL A  86      10.237  -7.955  -5.526  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       8.852  -9.607  -3.611  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       6.808  -8.796  -4.709  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       7.157  -6.389  -4.438  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       7.923  -7.325  -3.132  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       8.918  -6.645  -4.442  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       6.965  -7.356  -6.716  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       8.719  -7.649  -6.786  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       7.580  -8.992  -7.048  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       9.320 -10.797  -6.594  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       9.303 -12.040  -7.356  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       9.915 -13.184  -6.558  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       9.347 -14.273  -6.480  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87      10.065 -11.863  -8.675  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87      10.173 -13.115  -9.555  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       8.778 -13.579  -9.950  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87      11.014 -12.803 -10.783  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       9.860 -10.016  -6.939  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       8.268 -12.293  -7.581  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       9.572 -11.088  -9.261  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87      11.079 -11.528  -8.450  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87      10.642 -13.919  -8.987  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       8.853 -14.470 -10.576  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       8.204 -13.815  -9.054  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       8.276 -12.788 -10.507  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87      11.091 -13.693 -11.408  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87      10.544 -12.000 -11.351  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87      12.011 -12.491 -10.472  1.00  0.00           H0 
ATOM   1407  N   LYS A  88      11.077 -12.930  -5.966  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88      11.754 -13.929  -5.148  1.00  0.00           C0 
ATOM   1409  C   LYS A  88      10.969 -14.225  -3.877  1.00  0.00           C0 
ATOM   1410  O   LYS A  88      10.945 -15.360  -3.401  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      13.168 -13.463  -4.796  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      14.143 -13.469  -5.966  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      15.524 -12.997  -5.538  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      16.520 -13.083  -6.684  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      17.869 -12.595  -6.288  1.00  0.00           N1+
ATOM   1416  H   LYS A  88      11.503 -12.022  -6.087  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88      11.826 -14.855  -5.720  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      13.129 -12.448  -4.398  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      13.579 -14.105  -4.015  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      14.223 -14.480  -6.368  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      13.771 -12.813  -6.752  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      15.465 -11.963  -5.195  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      15.880 -13.614  -4.713  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      16.603 -14.116  -7.017  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      16.163 -12.482  -7.522  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      18.499 -12.668  -7.074  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      17.807 -11.629  -5.995  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      18.219 -13.156  -5.525  1.00  0.00           H0 
ATOM   1429  N   ILE A  89      10.326 -13.198  -3.333  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       9.504 -13.354  -2.139  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       8.289 -14.229  -2.417  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       7.973 -15.133  -1.643  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       9.041 -11.986  -1.608  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89      10.231 -11.193  -1.063  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       7.980 -12.164  -0.532  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       9.921  -9.740  -0.782  1.00  0.00           C0 
ATOM   1437  H   ILE A  89      10.408 -12.285  -3.757  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89      10.103 -13.838  -1.368  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       8.620 -11.401  -2.426  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89      10.582 -11.651  -0.139  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89      11.053 -11.233  -1.778  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       7.664 -11.186  -0.168  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       7.122 -12.689  -0.952  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       8.392 -12.744   0.293  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89      10.814  -9.244  -0.400  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       9.602  -9.252  -1.704  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       9.126  -9.675  -0.042  1.00  0.00           H0 
ATOM   1448  N   SER A  90       7.611 -13.957  -3.527  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       6.425 -14.716  -3.906  1.00  0.00           C0 
ATOM   1450  C   SER A  90       6.766 -16.178  -4.162  1.00  0.00           C0 
ATOM   1451  O   SER A  90       6.894 -16.935  -3.239  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       5.793 -14.111  -5.145  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       4.700 -14.875  -5.574  1.00  0.00           O0 
ATOM   1454  H   SER A  90       7.925 -13.204  -4.122  1.00  0.00           H0 
ATOM   1455  HA  SER A  90       5.708 -14.670  -3.087  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       5.467 -13.095  -4.927  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       6.534 -14.052  -5.940  1.00  0.00           H0 
ATOM   1458  HG  SER A  90       4.351 -14.426  -6.348  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       9.098  -0.319   0.942  1.00  0.00           N0 
ATOM      2  CA  MET A   1       8.089   0.299   0.091  1.00  0.00           C0 
ATOM      3  C   MET A   1       8.262   1.810   0.038  1.00  0.00           C0 
ATOM      4  O   MET A   1       7.659   2.486  -0.795  1.00  0.00           O0 
ATOM      5  CB  MET A   1       6.689  -0.061   0.584  1.00  0.00           C0 
ATOM      6  CG  MET A   1       6.344  -1.540   0.476  1.00  0.00           C0 
ATOM      7  SD  MET A   1       4.704  -1.919   1.126  1.00  0.00           S0 
ATOM      8  CE  MET A   1       3.663  -1.163  -0.120  1.00  0.00           C0 
ATOM      9  H1  MET A   1       8.961  -1.309   0.958  1.00  0.00           H0 
ATOM     10  H2  MET A   1      10.009  -0.114   0.583  1.00  0.00           H0 
ATOM     11  H3  MET A   1       9.018   0.044   1.871  1.00  0.00           H0 
ATOM     12  HA  MET A   1       8.212  -0.083  -0.923  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       6.586   0.230   1.629  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       5.947   0.498   0.014  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       6.381  -1.847  -0.568  1.00  0.00           H0 
ATOM     16  HG3 MET A   1       7.077  -2.126   1.029  1.00  0.00           H0 
ATOM     17  HE1 MET A   1       2.616  -1.314   0.140  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       3.876  -0.094  -0.172  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       3.866  -1.621  -1.089  1.00  0.00           H0 
ATOM     20  N   ALA A   2       9.092   2.337   0.932  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       9.410   3.761   0.937  1.00  0.00           C0 
ATOM     22  C   ALA A   2      10.145   4.164  -0.335  1.00  0.00           C0 
ATOM     23  O   ALA A   2       9.964   5.271  -0.843  1.00  0.00           O0 
ATOM     24  CB  ALA A   2      10.240   4.113   2.163  1.00  0.00           C0 
ATOM     25  H   ALA A   2       9.512   1.737   1.627  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       8.474   4.317   0.973  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2      10.470   5.179   2.152  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       9.678   3.873   3.064  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2      11.168   3.542   2.151  1.00  0.00           H0 
ATOM     30  N   GLU A   3      10.976   3.262  -0.844  1.00  0.00           N0 
ATOM     31  CA  GLU A   3      11.717   3.510  -2.075  1.00  0.00           C0 
ATOM     32  C   GLU A   3      10.781   3.585  -3.275  1.00  0.00           C0 
ATOM     33  O   GLU A   3      11.091   4.231  -4.276  1.00  0.00           O0 
ATOM     34  CB  GLU A   3      12.762   2.415  -2.299  1.00  0.00           C0 
ATOM     35  CG  GLU A   3      12.181   1.052  -2.648  1.00  0.00           C0 
ATOM     36  CD  GLU A   3      11.686   0.301  -1.444  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3      11.403   0.928  -0.451  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3      11.590  -0.901  -1.516  1.00  0.00           O1-
ATOM     39  H   GLU A   3      11.098   2.380  -0.366  1.00  0.00           H0 
ATOM     40  HA  GLU A   3      12.229   4.468  -1.984  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3      13.431   2.711  -3.108  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3      13.366   2.300  -1.400  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3      11.353   1.190  -3.342  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3      12.945   0.461  -3.151  1.00  0.00           H0 
ATOM     45  N   TYR A   4       9.635   2.920  -3.168  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       8.605   3.001  -4.196  1.00  0.00           C0 
ATOM     47  C   TYR A   4       7.931   4.367  -4.195  1.00  0.00           C0 
ATOM     48  O   TYR A   4       7.687   4.950  -5.252  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       7.565   1.896  -3.998  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       6.520   1.838  -5.091  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       6.903   1.605  -6.404  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       5.181   2.017  -4.781  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       5.949   1.551  -7.403  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       4.227   1.963  -5.779  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       4.608   1.732  -7.085  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       3.658   1.679  -8.080  1.00  0.00           O0 
ATOM     57  H   TYR A   4       9.474   2.345  -2.354  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       9.076   2.865  -5.170  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       8.064   0.928  -3.953  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       7.053   2.044  -3.048  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       7.957   1.464  -6.648  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       4.879   2.201  -3.750  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       6.250   1.368  -8.434  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       3.174   2.105  -5.535  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       2.813   1.425  -7.700  1.00  0.00           H0 
ATOM     66  N   GLY A   5       7.633   4.873  -3.004  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       7.128   6.233  -2.855  1.00  0.00           C0 
ATOM     68  C   GLY A   5       8.084   7.246  -3.472  1.00  0.00           C0 
ATOM     69  O   GLY A   5       7.656   8.202  -4.119  1.00  0.00           O0 
ATOM     70  H   GLY A   5       7.759   4.302  -2.181  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       6.151   6.313  -3.329  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       6.990   6.455  -1.797  1.00  0.00           H0 
ATOM     73  N   THR A   6       9.379   7.032  -3.266  1.00  0.00           N0 
ATOM     74  CA  THR A   6      10.401   7.866  -3.886  1.00  0.00           C0 
ATOM     75  C   THR A   6      10.333   7.783  -5.406  1.00  0.00           C0 
ATOM     76  O   THR A   6      10.414   8.798  -6.097  1.00  0.00           O0 
ATOM     77  CB  THR A   6      11.809   7.464  -3.409  1.00  0.00           C0 
ATOM     78  OG1 THR A   6      11.914   7.671  -1.994  1.00  0.00           O0 
ATOM     79  CG2 THR A   6      12.869   8.293  -4.119  1.00  0.00           C0 
ATOM     80  H   THR A   6       9.662   6.271  -2.665  1.00  0.00           H0 
ATOM     81  HA  THR A   6      10.224   8.903  -3.598  1.00  0.00           H0 
ATOM     82  HB  THR A   6      11.979   6.410  -3.623  1.00  0.00           H0 
ATOM     83  HG1 THR A   6      11.294   7.094  -1.541  1.00  0.00           H0 
ATOM     84 HG21 THR A   6      13.858   7.995  -3.770  1.00  0.00           H0 
ATOM     85 HG22 THR A   6      12.799   8.130  -5.194  1.00  0.00           H0 
ATOM     86 HG23 THR A   6      12.712   9.349  -3.902  1.00  0.00           H0 
ATOM     87  N   LEU A   7      10.184   6.567  -5.921  1.00  0.00           N0 
ATOM     88  CA  LEU A   7      10.061   6.353  -7.358  1.00  0.00           C0 
ATOM     89  C   LEU A   7       8.825   7.048  -7.915  1.00  0.00           C0 
ATOM     90  O   LEU A   7       8.858   7.609  -9.011  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       9.993   4.852  -7.666  1.00  0.00           C0 
ATOM     92  CG  LEU A   7      11.295   4.070  -7.453  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7      11.015   2.577  -7.566  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7      12.327   4.512  -8.480  1.00  0.00           C0 
ATOM     95  H   LEU A   7      10.154   5.770  -5.300  1.00  0.00           H0 
ATOM     96  HA  LEU A   7      10.941   6.772  -7.846  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       9.228   4.401  -7.035  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       9.696   4.724  -8.708  1.00  0.00           H0 
ATOM     99  HG  LEU A   7      11.675   4.262  -6.449  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7      11.941   2.020  -7.415  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7      10.289   2.285  -6.808  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7      10.618   2.356  -8.556  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7      13.253   3.956  -8.328  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7      11.949   4.318  -9.484  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7      12.521   5.578  -8.364  1.00  0.00           H0 
ATOM    106  N   LEU A   8       7.737   7.009  -7.154  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       6.507   7.690  -7.541  1.00  0.00           C0 
ATOM    108  C   LEU A   8       6.711   9.197  -7.610  1.00  0.00           C0 
ATOM    109  O   LEU A   8       6.166   9.868  -8.487  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       5.386   7.364  -6.545  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       4.862   5.923  -6.582  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       3.898   5.702  -5.424  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       4.179   5.664  -7.917  1.00  0.00           C0 
ATOM    114  H   LEU A   8       7.761   6.494  -6.286  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       6.212   7.337  -8.528  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       5.749   7.560  -5.538  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       4.544   8.028  -6.741  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       5.694   5.229  -6.460  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       3.527   4.678  -5.450  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       4.419   5.876  -4.481  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       3.062   6.394  -5.510  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       3.808   4.639  -7.943  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       3.346   6.356  -8.039  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       4.895   5.812  -8.726  1.00  0.00           H0 
ATOM    125  N   GLN A   9       7.499   9.727  -6.679  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       7.850  11.142  -6.687  1.00  0.00           C0 
ATOM    127  C   GLN A   9       8.706  11.490  -7.897  1.00  0.00           C0 
ATOM    128  O   GLN A   9       8.557  12.558  -8.490  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       8.587  11.518  -5.399  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       8.877  13.002  -5.258  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       7.610  13.831  -5.154  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       6.735  13.551  -4.330  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       7.505  14.858  -5.989  1.00  0.00           N0 
ATOM    134  H   GLN A   9       7.864   9.133  -5.949  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       6.932  11.726  -6.746  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       7.996  11.206  -4.538  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       9.537  10.984  -5.355  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       9.466  13.163  -4.355  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       9.433  13.338  -6.133  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       6.692  15.441  -5.966  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       8.240  15.049  -6.641  1.00  0.00           H0 
ATOM    142  N   ASP A  10       9.606  10.582  -8.260  1.00  0.00           N0 
ATOM    143  CA  ASP A  10      10.441  10.760  -9.443  1.00  0.00           C0 
ATOM    144  C   ASP A  10       9.612  10.690 -10.719  1.00  0.00           C0 
ATOM    145  O   ASP A  10       9.854  11.433 -11.669  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      11.544   9.700  -9.485  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      12.619   9.919  -8.428  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      12.706  11.011  -7.916  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      13.342   8.995  -8.144  1.00  0.00           O1-
ATOM    150  H   ASP A  10       9.715   9.747  -7.703  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      10.907  11.745  -9.392  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10      11.106   8.713  -9.337  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      12.015   9.705 -10.468  1.00  0.00           H0 
ATOM    154  N   LEU A  11       8.631   9.793 -10.733  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       7.745   9.644 -11.880  1.00  0.00           C0 
ATOM    156  C   LEU A  11       6.939  10.914 -12.123  1.00  0.00           C0 
ATOM    157  O   LEU A  11       6.881  11.419 -13.243  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       6.794   8.461 -11.666  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       7.424   7.068 -11.794  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       6.455   6.021 -11.264  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       7.776   6.802 -13.250  1.00  0.00           C0 
ATOM    162  H   LEU A  11       8.498   9.198  -9.926  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       8.353   9.449 -12.763  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       6.362   8.538 -10.669  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       5.987   8.527 -12.394  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       8.329   7.022 -11.187  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       6.903   5.031 -11.355  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       6.236   6.224 -10.216  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       5.531   6.055 -11.841  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       8.225   5.812 -13.341  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       6.871   6.847 -13.857  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       8.483   7.554 -13.597  1.00  0.00           H0 
ATOM    173  N   THR A  12       6.319  11.425 -11.065  1.00  0.00           N0 
ATOM    174  CA  THR A  12       5.439  12.583 -11.179  1.00  0.00           C0 
ATOM    175  C   THR A  12       6.227  13.842 -11.519  1.00  0.00           C0 
ATOM    176  O   THR A  12       5.695  14.775 -12.120  1.00  0.00           O0 
ATOM    177  CB  THR A  12       4.644  12.805  -9.879  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       3.487  13.605 -10.154  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       5.506  13.505  -8.839  1.00  0.00           C0 
ATOM    180  H   THR A  12       6.461  11.002 -10.159  1.00  0.00           H0 
ATOM    181  HA  THR A  12       4.731  12.401 -11.987  1.00  0.00           H0 
ATOM    182  HB  THR A  12       4.318  11.842  -9.484  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       3.745  14.528 -10.215  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       4.928  13.653  -7.928  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       6.380  12.894  -8.620  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       5.827  14.472  -9.225  1.00  0.00           H0 
ATOM    187  N   ASN A  13       7.496  13.863 -11.128  1.00  0.00           N0 
ATOM    188  CA  ASN A  13       8.395  14.948 -11.504  1.00  0.00           C0 
ATOM    189  C   ASN A  13       8.722  14.904 -12.991  1.00  0.00           C0 
ATOM    190  O   ASN A  13       8.861  15.943 -13.637  1.00  0.00           O0 
ATOM    191  CB  ASN A  13       9.666  14.898 -10.677  1.00  0.00           C0 
ATOM    192  CG  ASN A  13       9.454  15.361  -9.262  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       8.453  16.018  -8.955  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      10.377  15.032  -8.395  1.00  0.00           N0 
ATOM    195  H   ASN A  13       7.849  13.108 -10.559  1.00  0.00           H0 
ATOM    196  HA  ASN A  13       7.892  15.897 -11.311  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      10.050  13.877 -10.658  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      10.428  15.525 -11.141  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13      10.288  15.314  -7.439  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      11.171  14.500  -8.687  1.00  0.00           H0 
ATOM    201  N   ASN A  14       8.843  13.695 -13.529  1.00  0.00           N0 
ATOM    202  CA  ASN A  14       9.168  13.514 -14.939  1.00  0.00           C0 
ATOM    203  C   ASN A  14       7.936  13.695 -15.817  1.00  0.00           C0 
ATOM    204  O   ASN A  14       8.034  14.169 -16.949  1.00  0.00           O0 
ATOM    205  CB  ASN A  14       9.793  12.150 -15.172  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      11.183  12.049 -14.608  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      11.903  13.049 -14.514  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      11.575  10.858 -14.231  1.00  0.00           N0 
ATOM    209  H   ASN A  14       8.706  12.881 -12.948  1.00  0.00           H0 
ATOM    210  HA  ASN A  14       9.888  14.281 -15.230  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14       9.170  11.381 -14.712  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14       9.831  11.945 -16.242  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      12.490  10.730 -13.849  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      10.960  10.076 -14.327  1.00  0.00           H0 
ATOM    215  N   ILE A  15       6.778  13.315 -15.288  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       5.526  13.424 -16.027  1.00  0.00           C0 
ATOM    217  C   ILE A  15       5.041  14.866 -16.081  1.00  0.00           C0 
ATOM    218  O   ILE A  15       4.824  15.498 -15.046  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       4.436  12.538 -15.396  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       4.818  11.060 -15.510  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       3.091  12.796 -16.056  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       3.967  10.142 -14.663  1.00  0.00           C0 
ATOM    223  H   ILE A  15       6.765  12.943 -14.349  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       5.697  13.084 -17.048  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       4.358  12.761 -14.332  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       4.732  10.741 -16.549  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       5.858  10.927 -15.213  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       2.333  12.162 -15.598  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       2.817  13.843 -15.924  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       3.159  12.571 -17.121  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       4.297   9.112 -14.796  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       4.065  10.421 -13.613  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       2.924  10.231 -14.965  1.00  0.00           H0 
ATOM    234  N   THR A  16       4.870  15.383 -17.294  1.00  0.00           N0 
ATOM    235  CA  THR A  16       4.321  16.720 -17.485  1.00  0.00           C0 
ATOM    236  C   THR A  16       2.799  16.694 -17.504  1.00  0.00           C0 
ATOM    237  O   THR A  16       2.187  15.624 -17.512  1.00  0.00           O0 
ATOM    238  CB  THR A  16       4.843  17.352 -18.790  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       4.367  16.597 -19.912  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       6.364  17.369 -18.804  1.00  0.00           C0 
ATOM    241  H   THR A  16       5.128  14.836 -18.102  1.00  0.00           H0 
ATOM    242  HA  THR A  16       4.637  17.348 -16.651  1.00  0.00           H0 
ATOM    243  HB  THR A  16       4.473  18.373 -18.873  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       4.951  15.850 -20.066  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       6.715  17.818 -19.732  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       6.729  17.951 -17.957  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       6.740  16.348 -18.730  1.00  0.00           H0 
ATOM    248  N   LEU A  17       2.191  17.875 -17.511  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       0.738  17.988 -17.522  1.00  0.00           C0 
ATOM    250  C   LEU A  17       0.147  17.371 -18.783  1.00  0.00           C0 
ATOM    251  O   LEU A  17      -0.926  16.768 -18.746  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       0.320  19.461 -17.423  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       0.600  20.143 -16.078  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       0.278  21.628 -16.184  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17      -0.233  19.481 -14.991  1.00  0.00           C0 
ATOM    256  H   LEU A  17       2.751  18.716 -17.508  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       0.342  17.454 -16.660  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       0.845  20.024 -18.195  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17      -0.750  19.533 -17.616  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       1.658  20.047 -15.834  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       0.478  22.112 -15.228  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       0.902  22.081 -16.956  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17      -0.772  21.755 -16.444  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17      -0.033  19.964 -14.034  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17      -1.291  19.576 -15.233  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       0.030  18.425 -14.925  1.00  0.00           H0 
ATOM    267  N   GLU A  18       0.853  17.524 -19.898  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       0.448  16.902 -21.153  1.00  0.00           C0 
ATOM    269  C   GLU A  18       0.581  15.387 -21.084  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -0.317  14.655 -21.503  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       1.286  17.445 -22.312  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       0.989  16.801 -23.659  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -0.413  17.061 -24.135  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -0.984  18.045 -23.730  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -0.913  16.274 -24.904  1.00  0.00           O1-
ATOM    276  H   GLU A  18       1.691  18.087 -19.875  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -0.600  17.143 -21.337  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       1.120  18.518 -22.411  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       2.344  17.297 -22.096  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       1.690  17.189 -24.398  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       1.147  15.727 -23.578  1.00  0.00           H0 
ATOM    282  N   ASP A  19       1.706  14.920 -20.552  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       1.925  13.491 -20.354  1.00  0.00           C0 
ATOM    284  C   ASP A  19       0.865  12.894 -19.439  1.00  0.00           C0 
ATOM    285  O   ASP A  19       0.376  11.790 -19.678  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       3.316  13.238 -19.769  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       4.438  13.543 -20.753  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       4.288  13.229 -21.910  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       5.433  14.086 -20.338  1.00  0.00           O1-
ATOM    290  H   ASP A  19       2.428  15.571 -20.279  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       1.859  12.994 -21.322  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       3.455  13.856 -18.880  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       3.397  12.196 -19.460  1.00  0.00           H0 
ATOM    294  N   LEU A  20       0.514  13.629 -18.389  1.00  0.00           N0 
ATOM    295  CA  LEU A  20      -0.481  13.167 -17.428  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -1.824  12.920 -18.101  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -2.430  11.862 -17.928  1.00  0.00           O0 
ATOM    298  CB  LEU A  20      -0.647  14.195 -16.302  1.00  0.00           C0 
ATOM    299  CG  LEU A  20      -1.762  13.900 -15.291  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20      -1.478  12.576 -14.594  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20      -1.851  15.040 -14.286  1.00  0.00           C0 
ATOM    302  H   LEU A  20       0.947  14.531 -18.253  1.00  0.00           H0 
ATOM    303  HA  LEU A  20      -0.134  12.228 -16.996  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       0.290  14.264 -15.752  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20      -0.853  15.169 -16.748  1.00  0.00           H0 
ATOM    306  HG  LEU A  20      -2.713  13.804 -15.816  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20      -2.271  12.366 -13.875  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20      -1.439  11.777 -15.334  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20      -0.523  12.638 -14.073  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20      -2.645  14.829 -13.568  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20      -0.902  15.135 -13.760  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20      -2.072  15.969 -14.809  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -2.285  13.900 -18.869  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -3.590  13.821 -19.512  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -3.625  12.712 -20.556  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -4.665  12.097 -20.788  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -3.946  15.159 -20.165  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -4.290  16.267 -19.179  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -5.488  15.944 -18.330  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -6.480  15.516 -18.871  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -5.413  16.125 -17.137  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -1.716  14.723 -19.011  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -4.338  13.594 -18.751  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -3.110  15.501 -20.773  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -4.801  15.025 -20.828  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -3.434  16.439 -18.528  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -4.481  17.185 -19.733  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -2.480  12.461 -21.182  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -2.340  11.340 -22.103  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -2.450  10.008 -21.370  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -3.085   9.073 -21.855  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -1.004  11.419 -22.847  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -0.927  12.539 -23.870  1.00  0.00           C0 
ATOM    334  CD  GLN A  22       0.424  12.605 -24.554  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22       1.237  11.682 -24.447  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22       0.674  13.700 -25.264  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -1.686  13.062 -21.016  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -3.149  11.389 -22.833  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -0.197  11.563 -22.129  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -0.819  10.477 -23.363  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -1.689  12.373 -24.633  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -1.104  13.489 -23.367  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22       1.551  13.800 -25.738  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -0.012  14.424 -25.325  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -1.827   9.930 -20.200  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -1.925   8.745 -19.357  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -3.343   8.561 -18.829  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -3.851   7.441 -18.765  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -0.945   8.846 -18.182  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       0.542   8.741 -18.546  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       1.388   9.073 -17.325  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       0.842   7.340 -19.055  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -1.270  10.712 -19.886  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -1.666   7.872 -19.956  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -1.097   9.802 -17.684  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -1.169   8.051 -17.472  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       0.779   9.469 -19.322  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       2.445   8.998 -17.583  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       1.168  10.087 -16.992  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       1.161   8.371 -16.522  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       1.899   7.265 -19.314  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       0.607   6.612 -18.278  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       0.236   7.136 -19.939  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -3.975   9.666 -18.450  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -5.358   9.637 -17.989  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -6.307   9.245 -19.114  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -7.308   8.566 -18.887  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -5.759  10.996 -17.412  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -5.113  11.325 -16.072  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -5.243  12.805 -15.746  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -6.686  13.182 -15.441  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -6.812  14.599 -15.002  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -3.487  10.549 -18.485  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -5.445   8.886 -17.204  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -5.489  11.784 -18.116  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -6.840  11.030 -17.280  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -5.595  10.745 -15.284  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -4.058  11.060 -16.102  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -4.624  13.044 -14.880  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -4.896  13.397 -16.593  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -7.296  13.034 -16.331  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -7.072  12.536 -14.652  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -7.781  14.807 -14.810  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -6.264  14.742 -14.166  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -6.474  15.208 -15.733  1.00  0.00           H0 
ATOM    386  N   SER A  25      -5.987   9.678 -20.329  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -6.748   9.285 -21.509  1.00  0.00           C0 
ATOM    388  C   SER A  25      -6.565   7.804 -21.813  1.00  0.00           C0 
ATOM    389  O   SER A  25      -7.510   7.120 -22.207  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -6.322  10.113 -22.705  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -6.649  11.464 -22.522  1.00  0.00           O0 
ATOM    392  H   SER A  25      -5.194  10.295 -20.438  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -7.806   9.467 -21.314  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -5.248  10.013 -22.853  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -6.813   9.736 -23.601  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -6.022  11.803 -21.879  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -5.344   7.313 -21.631  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -5.045   5.902 -21.839  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -5.911   5.019 -20.950  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -6.373   3.958 -21.372  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -3.571   5.628 -21.581  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -4.602   7.936 -21.340  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -5.273   5.657 -22.877  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -3.364   4.570 -21.741  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -2.965   6.224 -22.265  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -3.326   5.894 -20.555  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -6.129   5.463 -19.716  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -7.008   4.756 -18.792  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -8.306   5.522 -18.571  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -8.844   5.544 -17.465  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -6.314   4.542 -17.448  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -4.868   3.458 -17.527  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -5.674   6.312 -19.411  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -7.247   3.782 -19.218  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -5.992   5.503 -17.046  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -7.019   4.111 -16.738  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -5.540   2.352 -17.829  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -8.804   6.150 -19.631  1.00  0.00           N0 
ATOM    419  CA  LYS A  28     -10.033   6.930 -19.551  1.00  0.00           C0 
ATOM    420  C   LYS A  28     -11.211   6.061 -19.130  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -12.102   6.513 -18.410  1.00  0.00           O0 
ATOM    422  CB  LYS A  28     -10.328   7.603 -20.893  1.00  0.00           C0 
ATOM    423  CG  LYS A  28     -11.556   8.504 -20.888  1.00  0.00           C0 
ATOM    424  CD  LYS A  28     -11.727   9.212 -22.224  1.00  0.00           C0 
ATOM    425  CE  LYS A  28     -12.967  10.094 -22.229  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28     -13.148  10.793 -23.530  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -8.319   6.085 -20.515  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -9.903   7.705 -18.794  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -9.472   8.207 -21.193  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28     -10.475   6.840 -21.657  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28     -12.445   7.905 -20.687  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28     -11.457   9.250 -20.101  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28     -10.851   9.830 -22.423  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28     -11.816   8.472 -23.019  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -13.848   9.483 -22.034  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28     -12.887  10.839 -21.438  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -13.979  11.366 -23.492  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28     -12.344  11.377 -23.712  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28     -13.242  10.111 -24.269  1.00  0.00           H0 
ATOM    440  N   GLU A  29     -11.210   4.813 -19.584  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -12.308   3.895 -19.301  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -12.244   3.385 -17.868  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -13.223   2.855 -17.343  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -12.277   2.713 -20.274  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -12.570   3.084 -21.721  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -12.514   1.903 -22.650  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -12.161   0.837 -22.204  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -12.824   2.066 -23.806  1.00  0.00           O1-
ATOM    449  H   GLU A  29     -10.430   4.491 -20.138  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -13.249   4.430 -19.430  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29     -11.297   2.239 -20.241  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -13.012   1.969 -19.965  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -13.563   3.529 -21.778  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -11.847   3.831 -22.047  1.00  0.00           H0 
ATOM    455  N   ASP A  30     -11.086   3.549 -17.237  1.00  0.00           N0 
ATOM    456  CA  ASP A  30     -10.877   3.064 -15.879  1.00  0.00           C0 
ATOM    457  C   ASP A  30     -11.099   4.171 -14.857  1.00  0.00           C0 
ATOM    458  O   ASP A  30     -11.525   3.916 -13.731  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -9.465   2.494 -15.723  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -9.215   1.281 -16.609  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30     -10.013   0.375 -16.583  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -8.227   1.273 -17.305  1.00  0.00           O1-
ATOM    463  H   ASP A  30     -10.330   4.022 -17.712  1.00  0.00           H0 
ATOM    464  HA  ASP A  30     -11.598   2.269 -15.681  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -8.733   3.263 -15.969  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -9.301   2.205 -14.684  1.00  0.00           H0 
ATOM    467  N   ILE A  31     -10.809   5.405 -15.257  1.00  0.00           N0 
ATOM    468  CA  ILE A  31     -10.883   6.543 -14.349  1.00  0.00           C0 
ATOM    469  C   ILE A  31     -12.201   7.290 -14.510  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -12.477   7.863 -15.564  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -9.711   7.513 -14.585  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -8.375   6.796 -14.374  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -9.824   8.717 -13.663  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -7.177   7.585 -14.849  1.00  0.00           C0 
ATOM    475  H   ILE A  31     -10.528   5.558 -16.215  1.00  0.00           H0 
ATOM    476  HA  ILE A  31     -10.824   6.173 -13.326  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -9.724   7.855 -15.619  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -8.242   6.579 -13.315  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -8.386   5.843 -14.903  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -8.986   9.392 -13.843  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31     -10.759   9.239 -13.861  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -9.805   8.385 -12.626  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -6.268   7.012 -14.667  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -7.272   7.784 -15.918  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -7.125   8.529 -14.308  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -13.014   7.281 -13.458  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -14.262   8.032 -13.448  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -14.020   9.508 -13.737  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -12.968  10.052 -13.399  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -14.783   7.815 -12.024  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -14.171   6.523 -11.603  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -12.792   6.548 -12.208  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -14.950   7.601 -14.189  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -14.487   8.657 -11.381  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -15.883   7.785 -12.026  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -14.150   6.451 -10.506  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -14.777   5.679 -11.965  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32     -12.105   7.078 -11.533  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -12.448   5.517 -12.381  1.00  0.00           H0 
ATOM    500  N   SER A  33     -14.998  10.151 -14.366  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -14.883  11.560 -14.722  1.00  0.00           C0 
ATOM    502  C   SER A  33     -14.692  12.427 -13.484  1.00  0.00           C0 
ATOM    503  O   SER A  33     -14.052  13.477 -13.543  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -16.118  12.009 -15.479  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -17.250  11.983 -14.655  1.00  0.00           O0 
ATOM    506  H   SER A  33     -15.843   9.650 -14.603  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -14.011  11.685 -15.366  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -15.965  13.019 -15.859  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -16.275  11.358 -16.339  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -17.583  12.883 -14.633  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -15.252  11.983 -12.364  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -15.068  12.669 -11.091  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -13.637  12.526 -10.591  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -13.104  13.424  -9.939  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -16.041  12.121 -10.044  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -17.502  12.453 -10.309  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -18.432  11.861  -9.287  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -17.983  11.075  -8.489  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -19.593  12.198  -9.303  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -15.821  11.148 -12.396  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -15.273  13.730 -11.236  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -15.948  11.036  -9.995  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -15.780  12.517  -9.063  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -17.623  13.537 -10.310  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -17.774  12.085 -11.298  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -13.017  11.392 -10.901  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -11.653  11.119 -10.462  1.00  0.00           C0 
ATOM    528  C   LYS A  35     -10.636  11.767 -11.391  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -9.496  12.019 -10.999  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -11.409   9.612 -10.382  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -12.231   8.896  -9.318  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -11.935   9.441  -7.930  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -12.832   8.804  -6.880  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -12.603   9.381  -5.528  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -13.503  10.702 -11.455  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -11.518  11.547  -9.468  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35     -11.636   9.154 -11.345  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35     -10.355   9.425 -10.172  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -13.293   9.024  -9.531  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -12.001   7.831  -9.338  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -10.893   9.243  -7.675  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -12.093  10.520  -7.922  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -13.875   8.953  -7.154  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -12.640   7.732  -6.840  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -13.216   8.933  -4.862  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -11.642   9.231  -5.255  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -12.797  10.373  -5.547  1.00  0.00           H0 
ATOM    548  N   SER A  36     -11.053  12.034 -12.624  1.00  0.00           N0 
ATOM    549  CA  SER A  36     -10.221  12.762 -13.573  1.00  0.00           C0 
ATOM    550  C   SER A  36     -10.029  14.210 -13.140  1.00  0.00           C0 
ATOM    551  O   SER A  36      -9.102  14.886 -13.588  1.00  0.00           O0 
ATOM    552  CB  SER A  36     -10.843  12.717 -14.956  1.00  0.00           C0 
ATOM    553  OG  SER A  36     -11.961  13.557 -15.030  1.00  0.00           O0 
ATOM    554  H   SER A  36     -11.971  11.724 -12.911  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -9.240  12.284 -13.613  1.00  0.00           H0 
ATOM    556  HB2 SER A  36     -10.105  13.022 -15.697  1.00  0.00           H0 
ATOM    557  HB3 SER A  36     -11.137  11.695 -15.188  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -12.463  13.402 -14.227  1.00  0.00           H0 
ATOM    559  N   GLU A  37     -10.912  14.684 -12.266  1.00  0.00           N0 
ATOM    560  CA  GLU A  37     -10.767  16.006 -11.671  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -9.864  15.962 -10.445  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -9.217  16.953 -10.104  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -12.137  16.570 -11.288  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -13.050  16.863 -12.470  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -14.376  17.439 -12.056  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -14.623  17.526 -10.878  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -15.144  17.790 -12.921  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -11.704  14.111 -12.009  1.00  0.00           H0 
ATOM    569  HA  GLU A  37     -10.310  16.668 -12.406  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -12.652  15.865 -10.634  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -12.006  17.498 -10.730  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -12.552  17.569 -13.134  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -13.216  15.941 -13.024  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -9.824  14.809  -9.786  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -8.990  14.631  -8.604  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -7.524  14.465  -8.985  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -6.635  14.971  -8.301  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -9.459  13.418  -7.799  1.00  0.00           C0 
ATOM    579  CG  GLU A  38     -10.818  13.590  -7.135  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -11.197  12.423  -6.266  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38     -10.339  11.629  -5.963  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -12.346  12.327  -5.904  1.00  0.00           O1-
ATOM    583  H   GLU A  38     -10.387  14.037 -10.113  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -9.080  15.521  -7.979  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -9.514  12.546  -8.452  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -8.731  13.196  -7.017  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38     -10.801  14.493  -6.526  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -11.574  13.722  -7.909  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -7.279  13.752 -10.078  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -5.920  13.503 -10.542  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -5.329  14.739 -11.208  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -5.686  15.078 -12.336  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -5.883  12.320 -11.528  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -6.349  11.036 -10.838  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -4.484  12.146 -12.098  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -6.579   9.882 -11.787  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -8.055  13.374 -10.603  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -5.302  13.252  -9.680  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -6.578  12.508 -12.346  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -5.606  10.728 -10.102  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -7.279  11.226 -10.303  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -4.477  11.306 -12.792  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -4.190  13.054 -12.623  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -3.782  11.952 -11.287  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -6.907   9.008 -11.224  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -7.345  10.154 -12.513  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -5.651   9.650 -12.308  1.00  0.00           H0 
ATOM    608  N   THR A  40      -4.423  15.409 -10.504  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -3.787  16.613 -11.022  1.00  0.00           C0 
ATOM    610  C   THR A  40      -2.285  16.415 -11.186  1.00  0.00           C0 
ATOM    611  O   THR A  40      -1.606  17.230 -11.810  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -4.053  17.820 -10.104  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -3.504  17.565  -8.804  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -5.546  18.077  -9.979  1.00  0.00           C0 
ATOM    615  H   THR A  40      -4.169  15.075  -9.584  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -4.206  16.830 -12.005  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -3.571  18.705 -10.519  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -3.927  16.790  -8.426  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -5.716  18.932  -9.327  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -5.964  18.282 -10.964  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -6.032  17.198  -9.556  1.00  0.00           H0 
ATOM    622  N   THR A  41      -1.771  15.328 -10.620  1.00  0.00           N0 
ATOM    623  CA  THR A  41      -0.357  14.993 -10.746  1.00  0.00           C0 
ATOM    624  C   THR A  41      -0.171  13.567 -11.246  1.00  0.00           C0 
ATOM    625  O   THR A  41      -1.111  12.773 -11.251  1.00  0.00           O0 
ATOM    626  CB  THR A  41       0.376  15.171  -9.403  1.00  0.00           C0 
ATOM    627  OG1 THR A  41      -0.091  14.190  -8.468  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       0.127  16.562  -8.839  1.00  0.00           C0 
ATOM    629  H   THR A  41      -2.376  14.717 -10.090  1.00  0.00           H0 
ATOM    630  HA  THR A  41       0.093  15.668 -11.475  1.00  0.00           H0 
ATOM    631  HB  THR A  41       1.446  15.031  -9.553  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       0.661  13.742  -8.072  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       0.653  16.668  -7.891  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       0.491  17.310  -9.544  1.00  0.00           H0 
ATOM    635 HG23 THR A  41      -0.941  16.703  -8.680  1.00  0.00           H0 
ATOM    636  N   GLY A  42       1.048  13.248 -11.670  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       1.390  11.888 -12.066  1.00  0.00           C0 
ATOM    638  C   GLY A  42       1.311  10.933 -10.882  1.00  0.00           C0 
ATOM    639  O   GLY A  42       0.897   9.783 -11.026  1.00  0.00           O0 
ATOM    640  H   GLY A  42       1.756  13.968 -11.717  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       0.710  11.557 -12.851  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       2.396  11.873 -12.484  1.00  0.00           H0 
ATOM    643  N   SER A  43       1.712  11.416  -9.711  1.00  0.00           N0 
ATOM    644  CA  SER A  43       1.631  10.626  -8.488  1.00  0.00           C0 
ATOM    645  C   SER A  43       0.184  10.331  -8.116  1.00  0.00           C0 
ATOM    646  O   SER A  43      -0.126   9.267  -7.581  1.00  0.00           O0 
ATOM    647  CB  SER A  43       2.318  11.355  -7.350  1.00  0.00           C0 
ATOM    648  OG  SER A  43       1.632  12.533  -7.022  1.00  0.00           O0 
ATOM    649  H   SER A  43       2.081  12.355  -9.667  1.00  0.00           H0 
ATOM    650  HA  SER A  43       2.142   9.676  -8.656  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       2.366  10.705  -6.477  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       3.341  11.594  -7.635  1.00  0.00           H0 
ATOM    653  HG  SER A  43       1.352  12.431  -6.109  1.00  0.00           H0 
ATOM    654  N   ALA A  44      -0.700  11.282  -8.402  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -2.129  11.086  -8.194  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -2.685  10.030  -9.141  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -3.541   9.232  -8.763  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -2.876  12.400  -8.372  1.00  0.00           C0 
ATOM    659  H   ALA A  44      -0.372  12.163  -8.774  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -2.277  10.730  -7.174  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -3.942  12.237  -8.213  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -2.509  13.127  -7.648  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -2.713  12.777  -9.380  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -2.191  10.030 -10.375  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -2.604   9.044 -11.366  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -2.213   7.636 -10.939  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -3.009   6.703 -11.039  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -1.978   9.362 -12.726  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -2.476   8.482 -13.833  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -3.717   8.504 -14.395  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -1.743   7.442 -14.523  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -3.807   7.553 -15.381  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -2.607   6.894 -15.473  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -0.440   6.939 -14.411  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -2.216   5.863 -16.314  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -0.047   5.907 -15.254  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -0.912   5.384 -16.181  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -1.511  10.731 -10.632  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -3.688   9.086 -11.463  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -2.188  10.397 -12.991  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45      -0.896   9.252 -12.662  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -4.521   9.178 -14.104  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -4.624   7.366 -15.946  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45       0.253   7.354 -13.678  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -2.889   5.434 -17.056  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45       0.969   5.521 -15.159  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -0.572   4.573 -16.826  1.00  0.00           H0 
ATOM    688  N   PHE A  46      -0.981   7.488 -10.462  1.00  0.00           N0 
ATOM    689  CA  PHE A  46      -0.497   6.201  -9.978  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -1.151   5.828  -8.654  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -1.378   4.651  -8.373  1.00  0.00           O0 
ATOM    692  CB  PHE A  46       1.024   6.232  -9.810  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       1.780   6.013 -11.089  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       2.484   7.051 -11.683  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       1.788   4.770 -11.704  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       3.180   6.851 -12.860  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       2.483   4.567 -12.881  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       3.180   5.610 -13.459  1.00  0.00           C0 
ATOM    699  H   PHE A  46      -0.365   8.289 -10.434  1.00  0.00           H0 
ATOM    700  HA  PHE A  46      -0.750   5.436 -10.714  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       1.325   7.194  -9.398  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46       1.327   5.463  -9.100  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       2.485   8.033 -11.208  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46       1.238   3.947 -11.248  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       3.728   7.675 -13.314  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       2.482   3.584 -13.353  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       3.726   5.451 -14.387  1.00  0.00           H0 
ATOM    708  N   SER A  47      -1.453   6.837  -7.844  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -2.165   6.626  -6.589  1.00  0.00           C0 
ATOM    710  C   SER A  47      -3.551   6.043  -6.834  1.00  0.00           C0 
ATOM    711  O   SER A  47      -4.002   5.161  -6.103  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -2.283   7.932  -5.830  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -1.027   8.373  -5.390  1.00  0.00           O0 
ATOM    714  H   SER A  47      -1.182   7.775  -8.105  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -1.597   5.917  -5.984  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -2.731   8.688  -6.474  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -2.944   7.797  -4.975  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -0.518   8.554  -6.183  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -4.223   6.541  -7.866  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -5.475   5.949  -8.324  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -5.289   4.482  -8.691  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -6.056   3.622  -8.258  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -6.020   6.717  -9.528  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -7.267   6.118 -10.114  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -8.519   6.590  -9.749  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -7.191   5.081 -11.031  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -9.667   6.039 -10.288  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -8.336   4.529 -11.573  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -9.576   5.009 -11.199  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -3.856   7.350  -8.348  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -6.202   6.009  -7.512  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -6.241   7.743  -9.235  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -5.262   6.755 -10.309  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -8.591   7.405  -9.028  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -6.212   4.701 -11.326  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48     -10.644   6.419  -9.991  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -8.262   3.715 -12.293  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48     -10.479   4.574 -11.624  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -4.266   4.203  -9.493  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -4.014   2.849  -9.968  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -3.698   1.909  -8.812  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -4.066   0.734  -8.836  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -2.850   2.847 -10.969  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -3.106   3.589 -12.287  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -1.815   3.655 -13.091  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -4.201   2.876 -13.067  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -3.649   4.949  -9.779  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -4.909   2.486 -10.471  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -1.984   3.303 -10.494  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -2.603   1.814 -11.212  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -3.419   4.611 -12.075  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -1.996   4.182 -14.028  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49      -1.055   4.186 -12.518  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -1.468   2.644 -13.305  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -4.383   3.404 -14.004  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -3.888   1.854 -13.281  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -5.117   2.860 -12.475  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -3.014   2.432  -7.800  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -2.675   1.649  -6.618  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -3.883   1.476  -5.706  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -4.111   0.396  -5.160  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -1.532   2.313  -5.848  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -0.171   2.203  -6.521  1.00  0.00           C0 
ATOM    764  CD  GLU A  50       0.372   0.801  -6.515  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50      -0.197  -0.033  -5.853  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50       1.358   0.565  -7.173  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -2.721   3.397  -7.852  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -2.349   0.658  -6.941  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -1.753   3.373  -5.711  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -1.452   1.865  -4.857  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -0.260   2.541  -7.553  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50       0.529   2.861  -6.010  1.00  0.00           H0 
ATOM    773  N   SER A  51      -4.653   2.546  -5.545  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -5.778   2.548  -4.616  1.00  0.00           C0 
ATOM    775  C   SER A  51      -6.901   1.645  -5.109  1.00  0.00           C0 
ATOM    776  O   SER A  51      -7.550   0.958  -4.320  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -6.297   3.960  -4.428  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -5.335   4.770  -3.809  1.00  0.00           O0 
ATOM    779  H   SER A  51      -4.457   3.379  -6.080  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -5.431   2.169  -3.654  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -6.563   4.382  -5.397  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -7.201   3.937  -3.823  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -4.702   5.000  -4.493  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -7.127   1.651  -6.418  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -8.235   0.910  -7.008  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -7.752  -0.382  -7.655  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -8.508  -1.058  -8.352  1.00  0.00           O0 
ATOM    788  CB  HIS A  52      -8.966   1.766  -8.048  1.00  0.00           C0 
ATOM    789  CG  HIS A  52      -9.649   2.966  -7.468  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -10.920   2.912  -6.937  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52      -9.238   4.248  -7.335  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -11.262   4.113  -6.501  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52     -10.259   4.941  -6.731  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -6.514   2.182  -7.021  1.00  0.00           H0 
ATOM    795  HA  HIS A  52      -8.949   0.643  -6.230  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -8.256   2.109  -8.801  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52      -9.715   1.160  -8.556  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -11.477   2.090  -6.813  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -8.316   4.763  -7.606  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -12.236   4.280  -6.043  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -6.489  -0.720  -7.419  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -5.930  -1.977  -7.899  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -6.142  -2.136  -9.399  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -6.600  -3.180  -9.864  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -6.531  -3.151  -7.147  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -6.188  -3.136  -5.684  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -5.036  -2.893  -5.306  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -7.165  -3.392  -4.852  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -5.901  -0.090  -6.893  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -4.853  -1.967  -7.724  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -7.616  -3.135  -7.255  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -6.173  -4.084  -7.583  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -6.996  -3.395  -3.867  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53      -8.082  -3.584  -5.203  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -5.806  -1.095 -10.154  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -6.012  -1.096 -11.596  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -4.727  -1.444 -12.338  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -4.763  -2.033 -13.417  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -6.537   0.263 -12.062  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -7.896   0.642 -11.491  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -8.972  -0.342 -11.922  1.00  0.00           C0 
ATOM    822  CE  LYS A  54     -10.345   0.079 -11.420  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -11.399  -0.902 -11.791  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -5.395  -0.284  -9.715  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -6.754  -1.858 -11.840  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -5.827   1.043 -11.784  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -6.618   0.268 -13.149  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -7.843   0.654 -10.401  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -8.171   1.640 -11.833  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -8.995  -0.402 -13.011  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -8.740  -1.331 -11.527  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -10.321   0.176 -10.335  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -10.605   1.049 -11.844  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -12.293  -0.586 -11.440  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -11.444  -0.986 -12.797  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -11.180  -1.802 -11.387  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -3.594  -1.075 -11.750  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -2.294  -1.390 -12.330  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -1.642  -2.566 -11.613  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -1.495  -2.556 -10.390  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -1.371  -0.166 -12.260  1.00  0.00           C0 
ATOM    842  CG  LEU A  55       0.036  -0.360 -12.840  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55      -0.061  -0.590 -14.342  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55       0.887   0.862 -12.527  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -3.634  -0.562 -10.881  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -2.437  -1.662 -13.374  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -1.841   0.654 -12.799  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -1.261   0.127 -11.216  1.00  0.00           H0 
ATOM    849  HG  LEU A  55       0.494  -1.245 -12.396  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       0.939  -0.728 -14.754  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55      -0.658  -1.480 -14.537  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55      -0.532   0.273 -14.812  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       1.887   0.724 -12.939  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       0.430   1.747 -12.972  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55       0.953   0.991 -11.447  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -1.254  -3.579 -12.380  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -0.576  -4.745 -11.825  1.00  0.00           C0 
ATOM    858  C   ASP A  56       0.849  -4.406 -11.407  1.00  0.00           C0 
ATOM    859  O   ASP A  56       1.450  -3.465 -11.921  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -0.558  -5.889 -12.841  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -1.933  -6.503 -13.066  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -2.805  -6.272 -12.262  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -2.099  -7.199 -14.039  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -1.432  -3.540 -13.373  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -1.123  -5.073 -10.941  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -0.180  -5.522 -13.796  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56       0.121  -6.670 -12.498  1.00  0.00           H0 
ATOM    868  N   LYS A  57       1.384  -5.181 -10.469  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       2.757  -4.997 -10.015  1.00  0.00           C0 
ATOM    870  C   LYS A  57       3.752  -5.511 -11.048  1.00  0.00           C0 
ATOM    871  O   LYS A  57       4.927  -5.146 -11.027  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       2.978  -5.701  -8.676  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       2.147  -5.144  -7.527  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       2.573  -3.726  -7.175  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       1.752  -3.173  -6.019  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       2.161  -1.788  -5.660  1.00  0.00           N1+
ATOM    877  H   LYS A  57       0.826  -5.917 -10.061  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       2.937  -3.929  -9.882  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       2.740  -6.760  -8.778  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       4.029  -5.628  -8.394  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       1.094  -5.138  -7.810  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       2.266  -5.778  -6.650  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       3.626  -3.721  -6.896  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       2.441  -3.080  -8.043  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       0.698  -3.168  -6.291  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       1.876  -3.813  -5.146  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       1.594  -1.457  -4.891  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       3.133  -1.783  -5.388  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       2.031  -1.181  -6.457  1.00  0.00           H0 
ATOM    890  N   ASP A  58       3.274  -6.361 -11.951  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       4.098  -6.857 -13.047  1.00  0.00           C0 
ATOM    892  C   ASP A  58       4.024  -5.932 -14.255  1.00  0.00           C0 
ATOM    893  O   ASP A  58       4.946  -5.886 -15.070  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       3.662  -8.268 -13.450  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       3.949  -9.307 -12.374  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       5.100  -9.519 -12.074  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       3.016  -9.878 -11.863  1.00  0.00           O1-
ATOM    898  H   ASP A  58       2.316  -6.669 -11.877  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       5.135  -6.896 -12.710  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       2.592  -8.271 -13.660  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       4.176  -8.560 -14.365  1.00  0.00           H0 
ATOM    902  N   ASN A  59       2.923  -5.197 -14.364  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       2.741  -4.247 -15.455  1.00  0.00           C0 
ATOM    904  C   ASN A  59       3.515  -2.961 -15.201  1.00  0.00           C0 
ATOM    905  O   ASN A  59       3.039  -2.066 -14.502  1.00  0.00           O0 
ATOM    906  CB  ASN A  59       1.268  -3.951 -15.665  1.00  0.00           C0 
ATOM    907  CG  ASN A  59       1.021  -3.051 -16.845  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59       1.908  -2.299 -17.263  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -0.167  -3.115 -17.390  1.00  0.00           N0 
ATOM    910  H   ASN A  59       2.194  -5.299 -13.673  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       3.141  -4.690 -16.369  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59       0.726  -4.886 -15.817  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59       0.860  -3.479 -14.771  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -0.387  -2.539 -18.178  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -0.854  -3.740 -17.019  1.00  0.00           H0 
ATOM    916  N   LEU A  60       4.712  -2.873 -15.772  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       5.560  -1.700 -15.601  1.00  0.00           C0 
ATOM    918  C   LEU A  60       5.620  -0.872 -16.879  1.00  0.00           C0 
ATOM    919  O   LEU A  60       6.583  -0.141 -17.111  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       6.975  -2.123 -15.190  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       7.075  -2.940 -13.896  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       8.512  -3.408 -13.702  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       6.614  -2.091 -12.722  1.00  0.00           C0 
ATOM    924  H   LEU A  60       5.043  -3.641 -16.340  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       5.135  -1.080 -14.811  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       7.406  -2.719 -15.992  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       7.584  -1.227 -15.064  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       6.444  -3.825 -13.974  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       8.583  -3.990 -12.782  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       8.810  -4.030 -14.546  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       9.170  -2.543 -13.636  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       6.685  -2.672 -11.802  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       7.245  -1.206 -12.641  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       5.579  -1.784 -12.878  1.00  0.00           H0 
ATOM    935  N   SER A  61       4.587  -0.993 -17.705  1.00  0.00           N0 
ATOM    936  CA  SER A  61       4.587  -0.377 -19.027  1.00  0.00           C0 
ATOM    937  C   SER A  61       4.518   1.141 -18.927  1.00  0.00           C0 
ATOM    938  O   SER A  61       4.837   1.850 -19.882  1.00  0.00           O0 
ATOM    939  CB  SER A  61       3.419  -0.894 -19.843  1.00  0.00           C0 
ATOM    940  OG  SER A  61       2.199  -0.477 -19.294  1.00  0.00           O0 
ATOM    941  H   SER A  61       3.780  -1.524 -17.410  1.00  0.00           H0 
ATOM    942  HA  SER A  61       5.516  -0.646 -19.533  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       3.502  -0.533 -20.868  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       3.452  -1.983 -19.877  1.00  0.00           H0 
ATOM    945  HG  SER A  61       2.019  -1.073 -18.564  1.00  0.00           H0 
ATOM    946  N   TYR A  62       4.098   1.635 -17.768  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       4.001   3.070 -17.537  1.00  0.00           C0 
ATOM    948  C   TYR A  62       5.184   3.580 -16.724  1.00  0.00           C0 
ATOM    949  O   TYR A  62       5.733   4.645 -17.010  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       2.686   3.411 -16.830  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       1.453   3.023 -17.615  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       0.623   2.013 -17.148  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62       1.151   3.675 -18.801  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62      -0.504   1.658 -17.865  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62       0.025   3.320 -19.517  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62      -0.801   2.317 -19.053  1.00  0.00           C0 
ATOM    957  OH  TYR A  62      -1.923   1.964 -19.767  1.00  0.00           O0 
ATOM    958  H   TYR A  62       3.842   0.998 -17.026  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       4.019   3.578 -18.502  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       2.650   2.903 -15.865  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       2.643   4.482 -16.636  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       0.860   1.500 -16.216  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       1.805   4.467 -19.167  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62      -1.155   0.866 -17.499  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62      -0.211   3.833 -20.450  1.00  0.00           H0 
ATOM    966  HH  TYR A  62      -2.380   1.253 -19.310  1.00  0.00           H0 
ATOM    967  N   ILE A  63       5.574   2.814 -15.711  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       6.637   3.227 -14.803  1.00  0.00           C0 
ATOM    969  C   ILE A  63       7.986   3.252 -15.510  1.00  0.00           C0 
ATOM    970  O   ILE A  63       8.710   4.245 -15.452  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       6.712   2.291 -13.584  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       5.460   2.441 -12.717  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       7.965   2.577 -12.769  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       5.322   1.377 -11.652  1.00  0.00           C0 
ATOM    975  H   ILE A  63       5.121   1.923 -15.566  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       6.419   4.235 -14.451  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       6.739   1.255 -13.921  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       5.471   3.414 -12.226  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       4.572   2.406 -13.349  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       8.003   1.907 -11.911  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       8.846   2.421 -13.390  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       7.944   3.611 -12.423  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       4.410   1.550 -11.079  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       5.273   0.394 -12.125  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       6.182   1.416 -10.985  1.00  0.00           H0 
ATOM    986  N   GLU A  64       8.319   2.151 -16.177  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       9.583   2.043 -16.895  1.00  0.00           C0 
ATOM    988  C   GLU A  64       9.617   2.983 -18.094  1.00  0.00           C0 
ATOM    989  O   GLU A  64      10.676   3.485 -18.471  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       9.813   0.602 -17.356  1.00  0.00           C0 
ATOM    991  CG  GLU A  64      10.147  -0.371 -16.235  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      10.343  -1.779 -16.723  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       9.984  -2.057 -17.841  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      10.854  -2.580 -15.975  1.00  0.00           O1-
ATOM    995  H   GLU A  64       7.679   1.369 -16.187  1.00  0.00           H0 
ATOM    996  HA  GLU A  64      10.391   2.327 -16.219  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       8.921   0.236 -17.863  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64      10.631   0.578 -18.075  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      11.060  -0.040 -15.740  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       9.342  -0.354 -15.502  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       8.453   3.215 -18.690  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       8.345   4.109 -19.837  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       8.805   5.517 -19.485  1.00  0.00           C0 
ATOM   1004  O   HIS A  65       9.620   6.110 -20.192  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       6.904   4.150 -20.356  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       6.704   5.097 -21.500  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65       7.173   4.837 -22.770  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       6.088   6.300 -21.564  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65       6.851   5.842 -23.568  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65       6.194   6.741 -22.860  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       7.622   2.762 -18.338  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65       8.983   3.745 -20.642  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       6.605   3.154 -20.682  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       6.235   4.445 -19.550  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65       7.611   3.992 -23.078  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       5.574   6.910 -20.819  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65       7.134   5.826 -24.620  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       8.277   6.048 -18.387  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       8.610   7.401 -17.954  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      10.079   7.508 -17.565  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      10.739   8.505 -17.862  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       7.731   7.829 -16.765  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       6.263   7.909 -17.189  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       8.202   9.164 -16.209  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       6.002   8.890 -18.309  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       7.629   5.502 -17.838  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       8.427   8.083 -18.783  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       7.792   7.077 -15.979  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       5.923   6.925 -17.511  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       5.653   8.201 -16.334  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       7.569   9.452 -15.370  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       9.233   9.075 -15.872  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       8.140   9.925 -16.988  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       4.940   8.890 -18.553  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       6.304   9.889 -17.996  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       6.575   8.597 -19.188  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      10.587   6.477 -16.899  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      11.982   6.450 -16.476  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      12.913   6.228 -17.661  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      14.067   6.657 -17.646  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67      12.203   5.351 -15.434  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67      11.750   5.728 -14.052  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67      11.386   4.751 -13.137  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67      11.686   7.057 -13.665  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67      10.967   5.096 -11.865  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67      11.271   7.404 -12.394  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67      10.910   6.421 -11.493  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       9.992   5.691 -16.681  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      12.226   7.412 -16.025  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67      11.667   4.452 -15.735  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      13.262   5.101 -15.389  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67      11.432   3.702 -13.430  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67      11.970   7.833 -14.376  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67      10.684   4.318 -11.156  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67      11.225   8.453 -12.101  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67      10.581   6.694 -10.492  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      12.405   5.554 -18.687  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      13.139   5.394 -19.937  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      13.270   6.723 -20.672  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      14.302   7.009 -21.277  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      12.445   4.370 -20.836  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      13.149   4.116 -22.162  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      14.520   3.521 -21.991  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      14.774   2.949 -20.958  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      15.313   3.638 -22.895  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      11.488   5.141 -18.600  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      14.142   5.034 -19.707  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      12.368   3.417 -20.311  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      11.431   4.704 -21.055  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      12.543   3.436 -22.760  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      13.233   5.057 -22.702  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      12.216   7.530 -20.615  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      12.264   8.890 -21.142  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      13.302   9.728 -20.409  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      14.078  10.456 -21.029  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      10.886   9.568 -21.036  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69       9.887   8.901 -21.984  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      11.000  11.054 -21.338  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69       8.451   9.302 -21.740  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      11.361   7.195 -20.197  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      12.545   8.843 -22.193  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      10.495   9.441 -20.027  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      10.142   9.150 -23.014  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69       9.959   7.817 -21.885  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      10.018  11.519 -21.259  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      11.679  11.519 -20.624  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      11.386  11.192 -22.348  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69       7.803   8.788 -22.451  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69       8.164   9.028 -20.724  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69       8.347  10.379 -21.869  1.00  0.00           H0 
ATOM   1091  N   SER A  70      13.312   9.623 -19.084  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      14.290  10.331 -18.267  1.00  0.00           C0 
ATOM   1093  C   SER A  70      15.676   9.716 -18.408  1.00  0.00           C0 
ATOM   1094  O   SER A  70      16.682  10.346 -18.080  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      13.865  10.313 -16.811  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      13.983   9.026 -16.270  1.00  0.00           O0 
ATOM   1097  H   SER A  70      12.625   9.037 -18.632  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      14.339  11.368 -18.606  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      14.484  11.007 -16.243  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      12.833  10.652 -16.730  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      14.231   8.453 -17.000  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      15.722   8.482 -18.898  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      16.989   7.797 -19.131  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      17.760   7.608 -17.831  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      18.893   8.068 -17.698  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      17.846   8.578 -20.117  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      17.232   8.758 -21.496  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      18.157   9.461 -22.421  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      17.576   9.633 -23.743  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      18.166  10.293 -24.759  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      19.351  10.834 -24.589  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      17.554  10.394 -25.926  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      14.859   8.006 -19.115  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      16.778   6.816 -19.556  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      18.050   9.570 -19.716  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      18.804   8.074 -20.245  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      17.000   7.781 -21.921  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      16.317   9.345 -21.413  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      18.391  10.447 -22.021  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      19.076   8.885 -22.526  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      16.664   9.230 -23.911  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      19.820  10.757 -23.698  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      19.794  11.328 -25.351  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      16.642   9.976 -26.056  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      17.995  10.886 -26.687  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      17.138   6.927 -16.875  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      17.773   6.656 -15.591  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      17.733   5.169 -15.259  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      16.812   4.697 -14.593  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      17.090   7.439 -14.480  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      17.215   8.950 -14.593  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      18.607   9.406 -14.351  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      18.724  10.853 -14.418  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      18.981  11.549 -15.544  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      19.146  10.916 -16.683  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      19.067  12.867 -15.501  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      16.201   6.587 -17.042  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      18.815   6.970 -15.647  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      16.028   7.197 -14.464  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      17.507   7.145 -13.516  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      16.920   9.266 -15.594  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      16.566   9.425 -13.856  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      18.928   9.085 -13.361  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      19.267   8.976 -15.104  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      18.604  11.376 -13.561  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      19.079   9.909 -16.717  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      19.338  11.437 -17.527  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      18.941  13.353 -14.624  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      19.261  13.388 -16.344  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      18.738   4.436 -15.727  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      18.839   3.009 -15.449  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      18.816   2.736 -13.951  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      18.314   1.703 -13.506  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      20.187   2.631 -16.072  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      20.379   3.629 -17.161  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      19.830   4.912 -16.595  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      18.013   2.484 -15.951  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      20.978   2.675 -15.308  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      20.154   1.596 -16.442  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      21.445   3.704 -17.425  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      19.849   3.307 -18.070  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      20.617   5.427 -16.023  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      19.467   5.550 -17.415  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      19.360   3.668 -13.176  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      19.387   3.538 -11.725  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      17.978   3.446 -11.153  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      17.703   2.620 -10.282  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      20.124   4.722 -11.093  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      21.626   4.685 -11.340  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      22.121   3.649 -11.720  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      22.265   5.691 -11.146  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      19.766   4.488 -13.604  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      19.919   2.621 -11.469  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      19.727   5.654 -11.497  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      19.946   4.729 -10.018  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      17.088   4.298 -11.649  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75      15.699   4.300 -11.203  1.00  0.00           C0 
ATOM   1178  C   LEU A  75      14.948   3.087 -11.736  1.00  0.00           C0 
ATOM   1179  O   LEU A  75      14.081   2.535 -11.057  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75      14.998   5.586 -11.661  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75      15.502   6.884 -11.019  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75      14.775   8.072 -11.635  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75      15.280   6.827  -9.515  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      17.379   4.962 -12.353  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75      15.685   4.263 -10.114  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75      15.117   5.682 -12.739  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75      13.934   5.498 -11.441  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75      16.567   7.002 -11.225  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75      15.134   8.995 -11.179  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75      14.967   8.099 -12.708  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75      13.705   7.974 -11.459  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75      15.640   7.750  -9.060  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75      14.216   6.711  -9.309  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75      15.825   5.980  -9.099  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      15.283   2.677 -12.954  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      14.718   1.467 -13.537  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      15.100   0.234 -12.729  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      14.295  -0.682 -12.558  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      15.195   1.305 -14.987  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      14.628   2.315 -15.990  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      15.343   2.161 -17.327  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      13.131   2.095 -16.144  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      15.948   3.217 -13.489  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      13.631   1.556 -13.534  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      16.280   1.391 -15.006  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      14.924   0.307 -15.332  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      14.810   3.328 -15.630  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      14.940   2.879 -18.040  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      16.410   2.343 -17.191  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      15.192   1.151 -17.705  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      12.728   2.815 -16.857  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      12.946   1.083 -16.506  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      12.643   2.230 -15.178  1.00  0.00           H0 
ATOM   1214  N   THR A  77      16.332   0.217 -12.233  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      16.800  -0.870 -11.382  1.00  0.00           C0 
ATOM   1216  C   THR A  77      15.996  -0.943 -10.090  1.00  0.00           C0 
ATOM   1217  O   THR A  77      15.632  -2.027  -9.635  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      18.297  -0.711 -11.052  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      19.061  -0.745 -12.263  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      18.761  -1.829 -10.133  1.00  0.00           C0 
ATOM   1221  H   THR A  77      16.961   0.977 -12.452  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      16.665  -1.810 -11.916  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      18.461   0.248 -10.561  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      18.942   0.081 -12.740  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      19.820  -1.701  -9.910  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      18.189  -1.800  -9.205  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      18.608  -2.790 -10.622  1.00  0.00           H0 
ATOM   1228  N   MET A  78      15.724   0.217  -9.502  1.00  0.00           N0 
ATOM   1229  CA  MET A  78      14.913   0.291  -8.293  1.00  0.00           C0 
ATOM   1230  C   MET A  78      13.517  -0.272  -8.530  1.00  0.00           C0 
ATOM   1231  O   MET A  78      12.968  -0.974  -7.680  1.00  0.00           O0 
ATOM   1232  CB  MET A  78      14.828   1.735  -7.802  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      16.131   2.285  -7.238  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      16.031   4.044  -6.845  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      14.866   4.020  -5.486  1.00  0.00           C0 
ATOM   1236  H   MET A  78      16.087   1.070  -9.903  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      15.387  -0.315  -7.521  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78      14.521   2.381  -8.623  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78      14.068   1.812  -7.023  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      16.392   1.743  -6.330  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      16.931   2.140  -7.963  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      14.700   5.038  -5.133  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78      13.920   3.594  -5.824  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78      15.267   3.415  -4.673  1.00  0.00           H0 
ATOM   1245  N   VAL A  79      12.949   0.040  -9.689  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79      11.633  -0.470 -10.059  1.00  0.00           C0 
ATOM   1247  C   VAL A  79      11.636  -1.992 -10.141  1.00  0.00           C0 
ATOM   1248  O   VAL A  79      10.736  -2.652  -9.623  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79      11.195   0.114 -11.415  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       9.938  -0.583 -11.914  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79      10.965   1.612 -11.284  1.00  0.00           C0 
ATOM   1252  H   VAL A  79      13.439   0.646 -10.331  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79      10.916  -0.163  -9.297  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79      11.978  -0.071 -12.150  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       9.643  -0.158 -12.874  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79      10.137  -1.648 -12.036  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       9.133  -0.443 -11.193  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79      10.656   2.018 -12.246  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79      10.186   1.796 -10.544  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79      11.889   2.095 -10.965  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      12.653  -2.541 -10.797  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      12.799  -3.988 -10.911  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      12.977  -4.632  -9.542  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      12.393  -5.677  -9.257  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      14.008  -4.334 -11.800  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      14.303  -5.825 -11.738  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      13.739  -3.897 -13.232  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      13.342  -1.942 -11.228  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      11.897  -4.391 -11.373  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      14.887  -3.815 -11.419  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      15.161  -6.053 -12.372  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      14.528  -6.109 -10.709  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      13.436  -6.384 -12.087  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      14.598  -4.146 -13.854  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      12.856  -4.412 -13.610  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      13.570  -2.820 -13.258  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      13.788  -4.002  -8.698  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      14.002  -4.483  -7.338  1.00  0.00           C0 
ATOM   1279  C   ASP A  81      12.693  -4.539  -6.561  1.00  0.00           C0 
ATOM   1280  O   ASP A  81      12.404  -5.526  -5.885  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      15.001  -3.587  -6.603  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      15.380  -4.124  -5.230  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      16.005  -5.157  -5.168  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      15.042  -3.497  -4.255  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      14.267  -3.168  -9.006  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      14.411  -5.493  -7.389  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      15.908  -3.486  -7.201  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      14.576  -2.590  -6.483  1.00  0.00           H0 
ATOM   1289  N   TYR A  82      11.906  -3.475  -6.662  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82      10.604  -3.419  -6.005  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       9.711  -4.569  -6.455  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       9.175  -5.308  -5.631  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       9.921  -2.078  -6.283  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       8.508  -1.992  -5.753  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       8.285  -1.812  -4.396  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       7.433  -2.093  -6.624  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       6.995  -1.733  -3.911  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       6.142  -2.013  -6.140  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       5.921  -1.835  -4.789  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       4.635  -1.757  -4.306  1.00  0.00           O0 
ATOM   1301  H   TYR A  82      12.216  -2.682  -7.206  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82      10.755  -3.518  -4.931  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82      10.503  -1.273  -5.833  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       9.893  -1.900  -7.358  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       9.130  -1.733  -3.711  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       7.607  -2.235  -7.690  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       6.820  -1.592  -2.845  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       5.297  -2.094  -6.824  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       4.658  -1.640  -3.354  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       9.558  -4.715  -7.766  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       8.746  -5.787  -8.328  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       9.197  -7.148  -7.813  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       8.377  -7.976  -7.417  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       8.818  -5.774  -9.848  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       8.009  -6.862 -10.536  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       8.162  -6.809 -12.013  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       7.465  -7.902 -12.670  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       7.664  -8.277 -13.949  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       8.538  -7.639 -14.693  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       6.978  -9.287 -14.455  1.00  0.00           N0 
ATOM   1321  H   ARG A  83      10.015  -4.066  -8.390  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       7.709  -5.629  -8.028  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       8.463  -4.813 -10.220  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       9.856  -5.884 -10.164  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       8.347  -7.839 -10.192  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       6.952  -6.737 -10.296  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       7.754  -5.870 -12.388  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       9.218  -6.873 -12.271  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       6.783  -8.418 -12.129  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       9.062  -6.866 -14.306  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83       8.687  -7.920 -15.651  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       6.305  -9.779 -13.883  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83       7.126  -9.569 -15.413  1.00  0.00           H0 
ATOM   1334  N   THR A  84      10.507  -7.373  -7.821  1.00  0.00           N0 
ATOM   1335  CA  THR A  84      11.070  -8.636  -7.359  1.00  0.00           C0 
ATOM   1336  C   THR A  84      10.693  -8.907  -5.908  1.00  0.00           C0 
ATOM   1337  O   THR A  84      10.312 -10.023  -5.554  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      12.603  -8.645  -7.506  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      12.954  -8.493  -8.887  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      13.180  -9.951  -6.980  1.00  0.00           C0 
ATOM   1341  H   THR A  84      11.128  -6.651  -8.158  1.00  0.00           H0 
ATOM   1342  HA  THR A  84      10.662  -9.441  -7.969  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      13.028  -7.814  -6.944  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      12.821  -7.581  -9.153  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      14.265  -9.940  -7.091  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      12.926 -10.064  -5.927  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      12.767 -10.785  -7.544  1.00  0.00           H0 
ATOM   1348  N   ARG A  85      10.803  -7.881  -5.071  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85      10.466  -8.005  -3.658  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       8.989  -8.331  -3.471  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       8.625  -9.134  -2.612  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85      10.797  -6.720  -2.914  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85      12.282  -6.445  -2.743  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85      12.526  -5.136  -2.083  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85      13.942  -4.810  -2.033  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85      14.787  -5.220  -1.068  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85      14.346  -5.970  -0.083  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85      16.060  -4.868  -1.111  1.00  0.00           N0 
ATOM   1359  H   ARG A  85      11.129  -6.992  -5.423  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85      11.056  -8.816  -3.231  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85      10.363  -5.872  -3.441  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85      10.350  -6.750  -1.920  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85      12.729  -7.226  -2.129  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85      12.765  -6.431  -3.721  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85      12.014  -4.349  -2.637  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85      12.147  -5.166  -1.063  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85      14.318  -4.234  -2.775  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85      13.373  -6.239  -0.049  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85      14.980  -6.277   0.641  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85      16.401  -4.292  -1.869  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85      16.694  -5.176  -0.388  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       8.143  -7.703  -4.281  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       6.713  -7.989  -4.265  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       6.436  -9.435  -4.653  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       5.575 -10.091  -4.067  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       5.970  -7.049  -5.233  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       4.525  -7.495  -5.405  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       6.035  -5.619  -4.719  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       8.499  -7.010  -4.923  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       6.338  -7.819  -3.255  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       6.442  -7.105  -6.214  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       4.015  -6.820  -6.092  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       4.503  -8.507  -5.807  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       4.022  -7.476  -4.439  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       5.508  -4.960  -5.408  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       5.568  -5.564  -3.735  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       7.077  -5.306  -4.643  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       7.170  -9.928  -5.645  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       7.036 -11.311  -6.083  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       7.473 -12.280  -4.992  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       6.909 -13.365  -4.850  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       7.869 -11.549  -7.349  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       7.371 -10.842  -8.616  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       8.397 -11.008  -9.728  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       6.024 -11.420  -9.024  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       7.840  -9.327  -6.106  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       5.988 -11.501  -6.312  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       8.889 -11.215  -7.162  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       7.893 -12.619  -7.554  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       7.263  -9.775  -8.419  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       8.043 -10.505 -10.628  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       9.345 -10.569  -9.417  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       8.539 -12.068  -9.937  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       5.670 -10.917  -9.924  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       6.131 -12.487  -9.223  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       5.305 -11.273  -8.218  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       8.479 -11.881  -4.222  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       8.950 -12.685  -3.099  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       7.893 -12.778  -2.007  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       7.742 -13.816  -1.364  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88      10.245 -12.103  -2.530  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88      11.468 -12.304  -3.416  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88      12.712 -11.694  -2.787  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      13.949 -11.966  -3.630  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      15.174 -11.369  -3.030  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       8.930 -11.000  -4.418  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       9.151 -13.695  -3.458  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88      10.122 -11.032  -2.367  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88      10.455 -12.559  -1.562  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      11.634 -13.370  -3.571  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88      11.295 -11.835  -4.385  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88      12.580 -10.616  -2.687  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88      12.861 -12.118  -1.793  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      14.094 -13.041  -3.726  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      13.809 -11.550  -4.627  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      15.970 -11.571  -3.618  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      15.057 -10.368  -2.953  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      15.325 -11.762  -2.112  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       7.164 -11.686  -1.802  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       6.094 -11.655  -0.811  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       4.941 -12.564  -1.217  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       4.352 -12.397  -2.284  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       5.572 -10.220  -0.612  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       6.672  -9.328  -0.030  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       4.349 -10.220   0.291  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       6.343  -7.853  -0.065  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       7.356 -10.858  -2.345  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       6.492 -12.012   0.138  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       5.299  -9.795  -1.578  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       6.860  -9.611   1.005  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       7.598  -9.483  -0.585  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       3.994  -9.198   0.422  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       3.562 -10.823  -0.162  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       4.613 -10.640   1.262  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       7.170  -7.286   0.364  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       6.185  -7.539  -1.098  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       5.439  -7.668   0.513  1.00  0.00           H0 
ATOM   1448  N   SER A  90       4.623 -13.527  -0.358  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       3.541 -14.466  -0.626  1.00  0.00           C0 
ATOM   1450  C   SER A  90       3.076 -15.151   0.653  1.00  0.00           C0 
ATOM   1451  O   SER A  90       2.331 -14.582   1.402  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       3.992 -15.507  -1.633  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       2.975 -16.440  -1.878  1.00  0.00           O0 
ATOM   1454  H   SER A  90       5.145 -13.610   0.503  1.00  0.00           H0 
ATOM   1455  HA  SER A  90       2.699 -13.914  -1.044  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       4.270 -15.015  -2.564  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       4.876 -16.019  -1.255  1.00  0.00           H0 
ATOM   1458  HG  SER A  90       2.379 -16.024  -2.505  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.861  14.411  -4.696  1.00  0.00           N0 
ATOM      2  CA  MET A   1      -0.717  13.792  -5.355  1.00  0.00           C0 
ATOM      3  C   MET A   1       0.493  14.719  -5.344  1.00  0.00           C0 
ATOM      4  O   MET A   1       0.939  15.185  -6.392  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -1.078  13.404  -6.787  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -2.136  12.316  -6.895  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -2.493  11.862  -8.605  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -3.408  13.298  -9.154  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -2.638  13.782  -4.717  1.00  0.00           H0 
ATOM     10  H2  MET A   1      -1.627  14.620  -3.746  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -2.103  15.256  -5.172  1.00  0.00           H0 
ATOM     12  HA  MET A   1      -0.447  12.891  -4.804  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -1.443  14.280  -7.320  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -0.184  13.054  -7.305  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -1.799  11.427  -6.365  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -3.060  12.660  -6.432  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -3.700  13.168 -10.196  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -4.301  13.418  -8.538  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -2.782  14.187  -9.061  1.00  0.00           H0 
ATOM     20  N   ALA A   2       1.019  14.983  -4.153  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       2.153  15.887  -3.999  1.00  0.00           C0 
ATOM     22  C   ALA A   2       3.423  15.280  -4.583  1.00  0.00           C0 
ATOM     23  O   ALA A   2       4.115  15.913  -5.380  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       2.359  16.234  -2.532  1.00  0.00           C0 
ATOM     25  H   ALA A   2       0.623  14.548  -3.332  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       1.935  16.800  -4.551  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       3.210  16.909  -2.434  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       1.464  16.720  -2.144  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       2.552  15.324  -1.966  1.00  0.00           H0 
ATOM     30  N   GLU A   3       3.723  14.049  -4.182  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       4.906  13.352  -4.671  1.00  0.00           C0 
ATOM     32  C   GLU A   3       4.716  12.888  -6.109  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.566  13.129  -6.967  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       5.227  12.153  -3.776  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       6.493  11.400  -4.162  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       6.776  10.232  -3.259  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       5.895   9.432  -3.059  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       7.878  10.140  -2.769  1.00  0.00           O1-
ATOM     39  H   GLU A   3       3.117  13.586  -3.521  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       5.750  14.042  -4.646  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       5.338  12.488  -2.745  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       4.396  11.446  -3.803  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       6.389  11.038  -5.184  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       7.335  12.089  -4.133  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.597  12.220  -6.368  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       3.307  11.694  -7.697  1.00  0.00           C0 
ATOM     47  C   TYR A   4       3.211  12.814  -8.724  1.00  0.00           C0 
ATOM     48  O   TYR A   4       3.725  12.695  -9.836  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       2.013  10.878  -7.679  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       1.720  10.170  -8.983  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       2.468   9.061  -9.354  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       0.704  10.629  -9.808  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       2.199   8.414 -10.544  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       0.436   9.982 -10.999  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       1.180   8.879 -11.368  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       0.914   8.235 -12.554  1.00  0.00           O0 
ATOM     57  H   TYR A   4       2.929  12.073  -5.624  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       4.128  11.041  -7.996  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       2.067  10.128  -6.888  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       1.172  11.533  -7.452  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       3.266   8.701  -8.705  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       0.118  11.500  -9.517  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       2.787   7.544 -10.836  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -0.361  10.343 -11.648  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       1.480   7.464 -12.632  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.551  13.904  -8.344  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       2.452  15.077  -9.202  1.00  0.00           C0 
ATOM     68  C   GLY A   5       3.830  15.633  -9.537  1.00  0.00           C0 
ATOM     69  O   GLY A   5       4.105  15.988 -10.684  1.00  0.00           O0 
ATOM     70  H   GLY A   5       2.106  13.918  -7.437  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       1.928  14.813 -10.122  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       1.858  15.843  -8.704  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.694  15.705  -8.530  1.00  0.00           N0 
ATOM     74  CA  THR A   6       6.075  16.123  -8.735  1.00  0.00           C0 
ATOM     75  C   THR A   6       6.799  15.185  -9.693  1.00  0.00           C0 
ATOM     76  O   THR A   6       7.568  15.626 -10.547  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.839  16.188  -7.399  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.221  17.153  -6.539  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       8.291  16.577  -7.633  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.386  15.463  -7.600  1.00  0.00           H0 
ATOM     81  HA  THR A   6       6.074  17.119  -9.178  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.805  15.213  -6.913  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       5.442  16.767  -6.133  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.815  16.617  -6.678  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       8.766  15.838  -8.278  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       8.332  17.556  -8.111  1.00  0.00           H0 
ATOM     87  N   LEU A   7       6.547  13.889  -9.546  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       7.163  12.886 -10.407  1.00  0.00           C0 
ATOM     89  C   LEU A   7       6.665  13.012 -11.842  1.00  0.00           C0 
ATOM     90  O   LEU A   7       7.408  12.761 -12.791  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       6.865  11.478  -9.879  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       7.531  11.112  -8.546  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       6.986   9.778  -8.054  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       9.039  11.051  -8.734  1.00  0.00           C0 
ATOM     95  H   LEU A   7       5.914  13.589  -8.818  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       8.241  13.041 -10.403  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       5.788  11.375  -9.749  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       7.190  10.751 -10.622  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       7.288  11.868  -7.799  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       7.459   9.519  -7.107  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       5.908   9.856  -7.910  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       7.200   9.004  -8.790  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       9.514  10.792  -7.786  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       9.284  10.294  -9.479  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       9.405  12.021  -9.069  1.00  0.00           H0 
ATOM    106  N   LEU A   8       5.404  13.403 -11.992  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       4.839  13.675 -13.309  1.00  0.00           C0 
ATOM    108  C   LEU A   8       5.525  14.865 -13.969  1.00  0.00           C0 
ATOM    109  O   LEU A   8       5.718  14.886 -15.184  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       3.334  13.945 -13.194  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       2.465  12.730 -12.843  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       1.028  13.180 -12.620  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       2.549  11.705 -13.965  1.00  0.00           C0 
ATOM    114  H   LEU A   8       4.822  13.516 -11.175  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       4.991  12.799 -13.938  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       3.173  14.699 -12.426  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       2.978  14.343 -14.144  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       2.823  12.283 -11.915  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       0.411  12.316 -12.371  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       0.995  13.897 -11.800  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       0.648  13.647 -13.528  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       1.932  10.841 -13.715  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       2.191  12.151 -14.892  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       3.584  11.388 -14.090  1.00  0.00           H0 
ATOM    125  N   GLN A   9       5.892  15.852 -13.159  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       6.642  17.004 -13.648  1.00  0.00           C0 
ATOM    127  C   GLN A   9       8.045  16.603 -14.087  1.00  0.00           C0 
ATOM    128  O   GLN A   9       8.533  17.053 -15.123  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       6.722  18.087 -12.570  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       7.383  19.376 -13.029  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       6.587  20.080 -14.111  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       5.390  20.338 -13.953  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       7.247  20.395 -15.221  1.00  0.00           N0 
ATOM    134  H   GLN A   9       5.647  15.804 -12.181  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       6.123  17.413 -14.514  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       5.718  18.330 -12.222  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       7.282  17.710 -11.715  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       7.473  20.050 -12.177  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       8.371  19.144 -13.428  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       6.774  20.861 -15.970  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       8.217  20.166 -15.307  1.00  0.00           H0 
ATOM    142  N   ASP A  10       8.688  15.754 -13.293  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       9.998  15.219 -13.644  1.00  0.00           C0 
ATOM    144  C   ASP A  10       9.950  14.471 -14.970  1.00  0.00           C0 
ATOM    145  O   ASP A  10      10.843  14.612 -15.806  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      10.508  14.287 -12.543  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      10.935  15.031 -11.285  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      11.045  16.234 -11.339  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      11.145  14.392 -10.282  1.00  0.00           O1-
ATOM    150  H   ASP A  10       8.258  15.473 -12.423  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      10.695  16.051 -13.747  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       9.727  13.573 -12.279  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      11.360  13.716 -12.916  1.00  0.00           H0 
ATOM    154  N   LEU A  11       8.902  13.675 -15.157  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       8.659  13.018 -16.435  1.00  0.00           C0 
ATOM    156  C   LEU A  11       8.436  14.037 -17.545  1.00  0.00           C0 
ATOM    157  O   LEU A  11       9.077  13.976 -18.595  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       7.439  12.092 -16.331  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       7.025  11.389 -17.630  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       8.133  10.445 -18.073  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       5.722  10.637 -17.407  1.00  0.00           C0 
ATOM    162  H   LEU A  11       8.259  13.521 -14.394  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       9.532  12.419 -16.689  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       7.651  11.322 -15.590  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       6.588  12.676 -15.984  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       6.886  12.131 -18.416  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       7.839   9.946 -18.997  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       9.049  11.012 -18.244  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       8.308   9.700 -17.298  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       5.426  10.139 -18.330  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       5.860   9.894 -16.621  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       4.943  11.339 -17.109  1.00  0.00           H0 
ATOM    173  N   THR A  12       7.525  14.973 -17.308  1.00  0.00           N0 
ATOM    174  CA  THR A  12       7.131  15.937 -18.329  1.00  0.00           C0 
ATOM    175  C   THR A  12       8.341  16.679 -18.881  1.00  0.00           C0 
ATOM    176  O   THR A  12       8.402  16.990 -20.070  1.00  0.00           O0 
ATOM    177  CB  THR A  12       6.112  16.949 -17.774  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       4.928  16.258 -17.354  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       5.747  17.975 -18.836  1.00  0.00           C0 
ATOM    180  H   THR A  12       7.091  15.019 -16.396  1.00  0.00           H0 
ATOM    181  HA  THR A  12       6.663  15.397 -19.153  1.00  0.00           H0 
ATOM    182  HB  THR A  12       6.541  17.463 -16.914  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       5.140  15.682 -16.615  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       5.026  18.683 -18.425  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       6.643  18.510 -19.148  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       5.308  17.469 -19.695  1.00  0.00           H0 
ATOM    187  N   ASN A  13       9.304  16.961 -18.010  1.00  0.00           N0 
ATOM    188  CA  ASN A  13      10.456  17.776 -18.378  1.00  0.00           C0 
ATOM    189  C   ASN A  13      11.275  17.108 -19.476  1.00  0.00           C0 
ATOM    190  O   ASN A  13      11.936  17.781 -20.266  1.00  0.00           O0 
ATOM    191  CB  ASN A  13      11.321  18.058 -17.163  1.00  0.00           C0 
ATOM    192  CG  ASN A  13      10.684  19.034 -16.214  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13       9.782  19.790 -16.594  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      11.135  19.033 -14.986  1.00  0.00           N0 
ATOM    195  H   ASN A  13       9.236  16.602 -17.069  1.00  0.00           H0 
ATOM    196  HA  ASN A  13      10.095  18.726 -18.776  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      11.515  17.125 -16.630  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      12.283  18.456 -17.486  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13      10.749  19.663 -14.310  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      11.866  18.404 -14.722  1.00  0.00           H0 
ATOM    201  N   ASN A  14      11.226  15.781 -19.518  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      12.103  15.010 -20.392  1.00  0.00           C0 
ATOM    203  C   ASN A  14      11.319  14.358 -21.522  1.00  0.00           C0 
ATOM    204  O   ASN A  14      11.807  14.251 -22.647  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      12.864  13.965 -19.596  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      13.838  14.573 -18.626  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      14.255  15.726 -18.786  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      14.210  13.820 -17.622  1.00  0.00           N0 
ATOM    209  H   ASN A  14      10.566  15.293 -18.931  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      12.823  15.691 -20.848  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      12.159  13.344 -19.043  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      13.408  13.313 -20.279  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      14.857  14.172 -16.945  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      13.847  12.893 -17.532  1.00  0.00           H0 
ATOM    215  N   ILE A  15      10.102  13.922 -21.217  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       9.285  13.194 -22.181  1.00  0.00           C0 
ATOM    217  C   ILE A  15       8.584  14.147 -23.140  1.00  0.00           C0 
ATOM    218  O   ILE A  15       8.390  15.323 -22.830  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       8.237  12.323 -21.466  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       7.707  11.241 -22.410  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       7.097  13.183 -20.943  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       6.923  10.152 -21.714  1.00  0.00           C0 
ATOM    223  H   ILE A  15       9.733  14.099 -20.294  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       9.936  12.542 -22.763  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       8.704  11.808 -20.627  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       7.062  11.698 -23.161  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       8.541  10.776 -22.936  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       6.365  12.552 -20.440  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       7.488  13.916 -20.238  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       6.619  13.699 -21.776  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       6.581   9.423 -22.449  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       7.562   9.656 -20.981  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       6.063  10.590 -21.209  1.00  0.00           H0 
ATOM    234  N   THR A  16       8.207  13.634 -24.307  1.00  0.00           N0 
ATOM    235  CA  THR A  16       7.406  14.397 -25.256  1.00  0.00           C0 
ATOM    236  C   THR A  16       5.951  14.475 -24.811  1.00  0.00           C0 
ATOM    237  O   THR A  16       5.486  13.648 -24.027  1.00  0.00           O0 
ATOM    238  CB  THR A  16       7.484  13.784 -26.666  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       6.899  12.475 -26.654  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       8.932  13.685 -27.125  1.00  0.00           C0 
ATOM    241  H   THR A  16       8.483  12.691 -24.541  1.00  0.00           H0 
ATOM    242  HA  THR A  16       7.798  15.414 -25.302  1.00  0.00           H0 
ATOM    243  HB  THR A  16       6.929  14.408 -27.366  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       7.471  11.866 -27.127  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       8.967  13.249 -28.124  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       9.375  14.679 -27.146  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       9.490  13.054 -26.434  1.00  0.00           H0 
ATOM    248  N   LEU A  17       5.236  15.474 -25.319  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       3.854  15.709 -24.913  1.00  0.00           C0 
ATOM    250  C   LEU A  17       2.938  14.600 -25.414  1.00  0.00           C0 
ATOM    251  O   LEU A  17       1.940  14.270 -24.773  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       3.369  17.062 -25.446  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       4.032  18.299 -24.825  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       3.544  19.551 -25.540  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       3.707  18.356 -23.339  1.00  0.00           C0 
ATOM    256  H   LEU A  17       5.659  16.085 -26.002  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       3.811  15.725 -23.825  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       3.547  17.096 -26.520  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       2.296  17.140 -25.274  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       5.112  18.238 -24.957  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       4.015  20.429 -25.098  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       3.807  19.492 -26.597  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       2.463  19.630 -25.439  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       4.178  19.234 -22.897  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       2.626  18.418 -23.205  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       4.082  17.457 -22.850  1.00  0.00           H0 
ATOM    267  N   GLU A  18       3.281  14.029 -26.563  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       2.497  12.946 -27.144  1.00  0.00           C0 
ATOM    269  C   GLU A  18       2.539  11.703 -26.264  1.00  0.00           C0 
ATOM    270  O   GLU A  18       1.498  11.161 -25.890  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       3.011  12.607 -28.545  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       2.329  11.412 -29.194  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       0.865  11.641 -29.451  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       0.490  12.769 -29.668  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       0.122  10.690 -29.430  1.00  0.00           O1-
ATOM    276  H   GLU A  18       4.105  14.354 -27.047  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       1.460  13.271 -27.222  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       2.873  13.467 -29.201  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       4.080  12.398 -28.500  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       2.821  11.195 -30.141  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       2.446  10.543 -28.546  1.00  0.00           H0 
ATOM    282  N   ASP A  19       3.746  11.256 -25.937  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       3.925  10.081 -25.093  1.00  0.00           C0 
ATOM    284  C   ASP A  19       3.437  10.342 -23.673  1.00  0.00           C0 
ATOM    285  O   ASP A  19       2.937   9.440 -23.002  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       5.396   9.660 -25.064  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       5.868   9.060 -26.382  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       5.034   8.721 -27.189  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       7.055   8.947 -26.569  1.00  0.00           O1-
ATOM    290  H   ASP A  19       4.561  11.742 -26.282  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       3.337   9.263 -25.509  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       6.018  10.525 -24.833  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       5.549   8.926 -24.272  1.00  0.00           H0 
ATOM    294  N   LEU A  20       3.587  11.583 -23.221  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       3.095  11.985 -21.908  1.00  0.00           C0 
ATOM    296  C   LEU A  20       1.592  11.769 -21.795  1.00  0.00           C0 
ATOM    297  O   LEU A  20       1.113  11.168 -20.833  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       3.429  13.459 -21.646  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       2.922  14.028 -20.315  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       3.573  13.279 -19.160  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       3.235  15.516 -20.247  1.00  0.00           C0 
ATOM    302  H   LEU A  20       4.054  12.265 -23.801  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       3.588  11.374 -21.153  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       4.511  13.579 -21.667  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20       3.002  14.060 -22.448  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       1.844  13.881 -20.243  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       3.212  13.683 -18.214  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       3.316  12.221 -19.222  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       4.655  13.394 -19.215  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       2.874  15.921 -19.301  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       4.313  15.664 -20.317  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       2.743  16.029 -21.073  1.00  0.00           H0 
ATOM    313  N   GLU A  21       0.852  12.265 -22.780  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -0.603  12.183 -22.762  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -1.074  10.738 -22.867  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -2.103  10.367 -22.301  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -1.199  13.008 -23.903  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -1.106  14.514 -23.706  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -1.881  14.996 -22.511  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -2.994  14.562 -22.335  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -1.360  15.801 -21.775  1.00  0.00           O1-
ATOM    322  H   GLU A  21       1.310  12.710 -23.563  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -0.961  12.588 -21.814  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -0.690  12.761 -24.835  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -2.252  12.751 -24.028  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -0.059  14.789 -23.581  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -1.479  15.012 -24.600  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -0.316   9.925 -23.595  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -0.595   8.496 -23.689  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -0.475   7.822 -22.328  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -1.325   7.016 -21.948  1.00  0.00           O0 
ATOM    332  CB  GLN A  22       0.355   7.830 -24.688  1.00  0.00           C0 
ATOM    333  CG  GLN A  22       0.090   8.196 -26.138  1.00  0.00           C0 
ATOM    334  CD  GLN A  22       1.096   7.571 -27.086  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22       1.764   6.590 -26.745  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22       1.209   8.133 -28.283  1.00  0.00           N0 
ATOM    337  H   GLN A  22       0.473  10.307 -24.097  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -1.617   8.366 -24.040  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22       1.383   8.107 -24.452  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22       0.280   6.747 -24.595  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -0.904   7.846 -26.414  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22       0.148   9.279 -26.245  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22       1.857   7.764 -28.951  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22       0.648   8.927 -28.518  1.00  0.00           H0 
ATOM    345  N   LEU A  23       0.583   8.157 -21.598  1.00  0.00           N0 
ATOM    346  CA  LEU A  23       0.787   7.625 -20.256  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -0.256   8.165 -19.285  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -0.748   7.440 -18.422  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       2.193   7.977 -19.754  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       3.351   7.267 -20.466  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       4.672   7.884 -20.029  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       3.309   5.781 -20.144  1.00  0.00           C0 
ATOM    353  H   LEU A  23       1.265   8.795 -21.984  1.00  0.00           H0 
ATOM    354  HA  LEU A  23       0.690   6.541 -20.295  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       2.344   9.050 -19.867  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23       2.255   7.732 -18.694  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       3.257   7.407 -21.543  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       5.495   7.379 -20.535  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       4.682   8.943 -20.288  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       4.786   7.774 -18.951  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       4.132   5.275 -20.650  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       3.404   5.638 -19.067  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       2.362   5.361 -20.483  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -0.588   9.444 -19.433  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -1.609  10.070 -18.602  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -2.965   9.406 -18.802  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -3.706   9.186 -17.843  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -1.707  11.566 -18.910  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -0.553  12.397 -18.363  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -0.572  13.808 -18.930  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -1.825  14.559 -18.503  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -1.829  15.963 -18.998  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -0.120   9.995 -20.138  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -1.327   9.947 -17.556  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -1.743  11.713 -19.990  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -2.633  11.963 -18.494  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -0.626  12.449 -17.277  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24       0.393  11.922 -18.623  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24       0.304  14.353 -18.578  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -0.540  13.764 -20.018  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -2.706  14.049 -18.891  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -1.890  14.572 -17.415  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -2.674  16.426 -18.695  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -1.026  16.453 -18.630  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -1.789  15.964 -20.007  1.00  0.00           H0 
ATOM    386  N   SER A  25      -3.284   9.086 -20.051  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -4.528   8.396 -20.372  1.00  0.00           C0 
ATOM    388  C   SER A  25      -4.594   7.034 -19.693  1.00  0.00           C0 
ATOM    389  O   SER A  25      -5.624   6.656 -19.136  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -4.661   8.230 -21.874  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -4.781   9.474 -22.508  1.00  0.00           O0 
ATOM    392  H   SER A  25      -2.648   9.326 -20.798  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -5.362   8.999 -20.010  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -3.788   7.705 -22.260  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -5.535   7.620 -22.096  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -3.908   9.872 -22.477  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -3.488   6.299 -19.744  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -3.398   5.003 -19.083  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -3.587   5.139 -17.578  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -4.232   4.302 -16.946  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -2.062   4.342 -19.391  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -2.689   6.648 -20.254  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -4.201   4.373 -19.465  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -2.010   3.376 -18.891  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -1.967   4.199 -20.468  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -1.253   4.978 -19.038  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -3.019   6.196 -17.008  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -3.155   6.463 -15.581  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -4.603   6.750 -15.210  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -5.079   6.329 -14.156  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -2.284   7.651 -15.171  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -0.507   7.315 -15.214  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -2.479   6.831 -17.578  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -2.822   5.583 -15.031  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -2.483   8.494 -15.832  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -2.544   7.960 -14.158  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -0.123   8.558 -14.941  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -5.301   7.469 -16.083  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -6.714   7.764 -15.877  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -7.558   6.498 -15.962  1.00  0.00           C0 
ATOM    421  O   LYS A  28      -8.534   6.342 -15.228  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -7.202   8.791 -16.900  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -6.660  10.197 -16.687  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -7.158  11.151 -17.763  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -6.614  12.556 -17.555  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28      -7.084  13.497 -18.607  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -4.840   7.822 -16.910  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -6.839   8.182 -14.878  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -6.915   8.470 -17.902  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -8.290   8.843 -16.872  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -6.979  10.566 -15.711  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -5.571  10.175 -16.710  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -6.845  10.790 -18.744  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -8.248  11.187 -17.740  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28      -6.932  12.929 -16.582  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -5.524  12.529 -17.570  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28      -6.701  14.416 -18.433  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -6.779  13.171 -19.512  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28      -8.093  13.545 -18.589  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -7.176   5.597 -16.860  1.00  0.00           N0 
ATOM    441  CA  GLU A  29      -7.883   4.333 -17.025  1.00  0.00           C0 
ATOM    442  C   GLU A  29      -7.755   3.463 -15.782  1.00  0.00           C0 
ATOM    443  O   GLU A  29      -8.707   2.794 -15.381  1.00  0.00           O0 
ATOM    444  CB  GLU A  29      -7.348   3.579 -18.245  1.00  0.00           C0 
ATOM    445  CG  GLU A  29      -7.725   4.197 -19.583  1.00  0.00           C0 
ATOM    446  CD  GLU A  29      -7.053   3.526 -20.748  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29      -6.138   2.771 -20.527  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29      -7.456   3.770 -21.862  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -6.374   5.793 -17.442  1.00  0.00           H0 
ATOM    450  HA  GLU A  29      -8.940   4.546 -17.184  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -6.259   3.530 -18.194  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29      -7.722   2.554 -18.232  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29      -8.805   4.129 -19.712  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29      -7.456   5.252 -19.573  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -6.573   3.477 -15.175  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -6.309   2.666 -13.993  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -6.917   3.295 -12.747  1.00  0.00           C0 
ATOM    458  O   ASP A  30      -7.702   2.662 -12.040  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -4.803   2.479 -13.795  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -4.176   1.563 -14.838  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -4.909   0.917 -15.549  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -2.972   1.518 -14.913  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -5.838   4.065 -15.543  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -6.765   1.685 -14.137  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -4.307   3.449 -13.840  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -4.614   2.062 -12.806  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -6.550   4.544 -12.481  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -6.997   5.234 -11.278  1.00  0.00           C0 
ATOM    469  C   ILE A  31      -7.997   6.333 -11.612  1.00  0.00           C0 
ATOM    470  O   ILE A  31      -7.635   7.364 -12.180  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -5.804   5.840 -10.516  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -4.792   4.750 -10.154  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -6.282   6.564  -9.267  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -5.355   3.667  -9.263  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -5.946   5.027 -13.130  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -7.490   4.512 -10.627  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -5.285   6.550 -11.160  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -4.419   4.283 -11.065  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -3.939   5.199  -9.646  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -5.425   6.985  -8.740  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -6.964   7.364  -9.549  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -6.798   5.861  -8.614  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -4.580   2.931  -9.049  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -5.703   4.109  -8.328  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -6.189   3.178  -9.765  1.00  0.00           H0 
ATOM    486  N   PRO A  32      -9.258   6.107 -11.258  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -10.295   7.117 -11.430  1.00  0.00           C0 
ATOM    488  C   PRO A  32      -9.927   8.412 -10.717  1.00  0.00           C0 
ATOM    489  O   PRO A  32      -9.251   8.394  -9.688  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -11.526   6.457 -10.802  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -11.253   4.995 -10.910  1.00  0.00           C0 
ATOM    492  CD  PRO A  32      -9.772   4.873 -10.664  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -10.450   7.298 -12.504  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -11.645   6.793  -9.761  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -12.434   6.762 -11.343  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -11.852   4.442 -10.171  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -11.550   4.625 -11.901  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32      -9.582   4.821  -9.582  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32      -9.390   3.973 -11.170  1.00  0.00           H0 
ATOM    500  N   SER A  33     -10.376   9.534 -11.268  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -10.084  10.841 -10.693  1.00  0.00           C0 
ATOM    502  C   SER A  33     -10.606  10.944  -9.266  1.00  0.00           C0 
ATOM    503  O   SER A  33     -10.045  11.664  -8.439  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -10.696  11.936 -11.545  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -12.096  11.883 -11.500  1.00  0.00           O0 
ATOM    506  H   SER A  33     -10.934   9.480 -12.108  1.00  0.00           H0 
ATOM    507  HA  SER A  33      -9.001  10.976 -10.672  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -10.354  12.907 -11.190  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -10.359  11.826 -12.575  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -12.366  12.569 -10.884  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -11.683  10.219  -8.981  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -12.247  10.180  -7.638  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -11.295   9.502  -6.661  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -11.285   9.815  -5.471  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -13.592   9.449  -7.645  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -14.705  10.189  -8.371  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -16.000   9.425  -8.391  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -16.001   8.284  -7.996  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -16.990   9.984  -8.801  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -12.123   9.683  -9.715  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -12.408  11.204  -7.299  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -13.473   8.474  -8.118  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -13.917   9.278  -6.619  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -14.871  11.148  -7.880  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -14.390  10.386  -9.395  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -10.496   8.571  -7.171  1.00  0.00           N0 
ATOM    527  CA  LYS A  35      -9.531   7.854  -6.346  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -8.242   8.651  -6.187  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -7.558   8.545  -5.169  1.00  0.00           O0 
ATOM    530  CB  LYS A  35      -9.228   6.481  -6.947  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -10.416   5.528  -6.971  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -10.918   5.235  -5.564  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -12.077   4.250  -5.583  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -12.630   4.014  -4.221  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -10.559   8.355  -8.155  1.00  0.00           H0 
ATOM    536  HA  LYS A  35      -9.961   7.712  -5.354  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35      -8.876   6.601  -7.972  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -8.429   6.003  -6.380  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -11.228   5.972  -7.551  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -10.124   4.592  -7.446  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -10.106   4.817  -4.969  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -11.249   6.161  -5.095  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -12.871   4.635  -6.222  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -11.739   3.299  -5.994  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -13.394   3.357  -4.276  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -11.906   3.639  -3.625  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -12.963   4.887  -3.837  1.00  0.00           H0 
ATOM    548  N   SER A  36      -7.918   9.449  -7.197  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -6.724  10.285  -7.161  1.00  0.00           C0 
ATOM    550  C   SER A  36      -6.831  11.351  -6.078  1.00  0.00           C0 
ATOM    551  O   SER A  36      -5.823  11.890  -5.622  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -6.505  10.942  -8.510  1.00  0.00           C0 
ATOM    553  OG  SER A  36      -7.450  11.951  -8.736  1.00  0.00           O0 
ATOM    554  H   SER A  36      -8.513   9.477  -8.014  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -5.865   9.652  -6.934  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -5.500  11.364  -8.550  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -6.575  10.192  -9.296  1.00  0.00           H0 
ATOM    558  HG  SER A  36      -8.280  11.621  -8.386  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -8.059  11.652  -5.670  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -8.298  12.607  -4.595  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -7.786  12.076  -3.262  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -7.507  12.845  -2.343  1.00  0.00           O0 
ATOM    563  CB  GLU A  37      -9.790  12.928  -4.488  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -10.348  13.725  -5.658  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -11.818  14.011  -5.525  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -12.416  13.522  -4.597  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -12.343  14.718  -6.353  1.00  0.00           O1-
ATOM    568  H   GLU A  37      -8.848  11.206  -6.116  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -7.758  13.527  -4.824  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -10.358  12.000  -4.415  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37      -9.976  13.497  -3.577  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37      -9.811  14.671  -5.729  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -10.172  13.170  -6.579  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -7.664  10.757  -3.164  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -7.216  10.118  -1.932  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -5.761   9.679  -2.039  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -5.260   8.945  -1.185  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -8.100   8.913  -1.603  1.00  0.00           C0 
ATOM    579  CG  GLU A  38      -9.556   9.259  -1.326  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -10.386   8.057  -0.974  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38      -9.854   6.972  -0.969  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -11.554   8.222  -0.709  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -7.889  10.181  -3.964  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -7.294  10.841  -1.119  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -8.076   8.207  -2.433  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -7.705   8.401  -0.726  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38      -9.600   9.970  -0.502  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38      -9.979   9.740  -2.207  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -5.087  10.131  -3.090  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -3.680   9.808  -3.295  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -2.802  11.043  -3.135  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -2.979  12.037  -3.838  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -3.455   9.194  -4.688  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -4.230   7.881  -4.825  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -1.971   8.968  -4.936  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -4.248   7.327  -6.231  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -5.562  10.714  -3.765  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -3.380   9.078  -2.544  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -3.841   9.870  -5.450  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -3.793   7.131  -4.168  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -5.261   8.033  -4.507  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -1.830   8.533  -5.926  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -1.443   9.919  -4.880  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -1.575   8.288  -4.181  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -4.816   6.397  -6.249  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -4.714   8.049  -6.902  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -3.228   7.134  -6.559  1.00  0.00           H0 
ATOM    608  N   THR A  40      -1.856  10.973  -2.205  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -0.993  12.109  -1.904  1.00  0.00           C0 
ATOM    610  C   THR A  40       0.455  11.816  -2.281  1.00  0.00           C0 
ATOM    611  O   THR A  40       1.231  12.730  -2.556  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -1.073  12.487  -0.414  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -0.639  11.379   0.387  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -2.498  12.856  -0.033  1.00  0.00           C0 
ATOM    615  H   THR A  40      -1.731  10.111  -1.693  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -1.327  12.964  -2.493  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -0.419  13.338  -0.218  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -0.081  11.701   1.100  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -2.535  13.120   1.023  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -2.827  13.705  -0.632  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -3.155  12.006  -0.217  1.00  0.00           H0 
ATOM    622  N   THR A  41       0.810  10.535  -2.291  1.00  0.00           N0 
ATOM    623  CA  THR A  41       2.173  10.122  -2.598  1.00  0.00           C0 
ATOM    624  C   THR A  41       2.201   9.138  -3.762  1.00  0.00           C0 
ATOM    625  O   THR A  41       1.159   8.652  -4.201  1.00  0.00           O0 
ATOM    626  CB  THR A  41       2.852   9.489  -1.369  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       2.202   8.252  -1.046  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       2.773  10.425  -0.174  1.00  0.00           C0 
ATOM    629  H   THR A  41       0.118   9.831  -2.079  1.00  0.00           H0 
ATOM    630  HA  THR A  41       2.746  11.004  -2.889  1.00  0.00           H0 
ATOM    631  HB  THR A  41       3.898   9.285  -1.596  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       2.865   7.577  -0.884  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       3.257   9.962   0.685  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       3.276  11.363  -0.413  1.00  0.00           H0 
ATOM    635 HG23 THR A  41       1.728  10.625   0.063  1.00  0.00           H0 
ATOM    636  N   GLY A  42       3.400   8.850  -4.257  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       3.574   7.860  -5.312  1.00  0.00           C0 
ATOM    638  C   GLY A  42       3.401   6.445  -4.776  1.00  0.00           C0 
ATOM    639  O   GLY A  42       2.992   5.540  -5.503  1.00  0.00           O0 
ATOM    640  H   GLY A  42       4.211   9.329  -3.893  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       2.850   8.042  -6.106  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       4.565   7.968  -5.752  1.00  0.00           H0 
ATOM    643  N   SER A  43       3.714   6.260  -3.498  1.00  0.00           N0 
ATOM    644  CA  SER A  43       3.489   4.983  -2.831  1.00  0.00           C0 
ATOM    645  C   SER A  43       2.002   4.726  -2.620  1.00  0.00           C0 
ATOM    646  O   SER A  43       1.549   3.582  -2.663  1.00  0.00           O0 
ATOM    647  CB  SER A  43       4.209   4.958  -1.496  1.00  0.00           C0 
ATOM    648  OG  SER A  43       3.643   5.876  -0.602  1.00  0.00           O0 
ATOM    649  H   SER A  43       4.118   7.024  -2.975  1.00  0.00           H0 
ATOM    650  HA  SER A  43       3.889   4.188  -3.461  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       4.155   3.955  -1.073  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       5.262   5.194  -1.646  1.00  0.00           H0 
ATOM    653  HG  SER A  43       3.316   5.360   0.138  1.00  0.00           H0 
ATOM    654  N   ALA A  44       1.248   5.796  -2.395  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -0.206   5.708  -2.328  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -0.800   5.363  -3.688  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -1.721   4.553  -3.786  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -0.793   7.013  -1.811  1.00  0.00           C0 
ATOM    659  H   ALA A  44       1.693   6.693  -2.265  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -0.465   4.907  -1.637  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -1.878   6.932  -1.766  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -0.403   7.217  -0.813  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -0.517   7.826  -2.480  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -0.266   5.982  -4.735  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -0.671   5.666  -6.100  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -0.554   4.174  -6.378  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -1.508   3.541  -6.833  1.00  0.00           O0 
ATOM    668  CB  TRP A  45       0.184   6.444  -7.102  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -0.224   6.230  -8.529  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45       0.273   5.296  -9.388  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -1.222   6.969  -9.274  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -0.342   5.401 -10.610  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -1.261   6.419 -10.559  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -2.074   8.035  -8.959  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -2.119   6.899 -11.536  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -2.934   8.515  -9.938  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -2.956   7.962 -11.194  1.00  0.00           C0 
ATOM    678  H   TRP A  45       0.438   6.690  -4.582  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -1.713   5.960  -6.228  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45       0.121   7.511  -6.885  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45       1.228   6.150  -6.997  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45       1.047   4.571  -9.139  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -0.150   4.826 -11.418  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -2.062   8.477  -7.963  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -2.151   6.473 -12.539  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.593   9.346  -9.685  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -3.643   8.363 -11.938  1.00  0.00           H0 
ATOM    688  N   PHE A  46       0.619   3.615  -6.102  1.00  0.00           N0 
ATOM    689  CA  PHE A  46       0.844   2.184  -6.265  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -0.109   1.373  -5.397  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -0.688   0.386  -5.850  1.00  0.00           O0 
ATOM    692  CB  PHE A  46       2.290   1.827  -5.915  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       2.606   0.366  -6.063  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       2.872  -0.179  -7.310  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       2.637  -0.467  -4.954  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       3.163  -1.524  -7.446  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       2.928  -1.811  -5.088  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       3.191  -2.339  -6.336  1.00  0.00           C0 
ATOM    699  H   PHE A  46       1.375   4.198  -5.770  1.00  0.00           H0 
ATOM    700  HA  PHE A  46       0.664   1.922  -7.309  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       2.969   2.388  -6.556  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46       2.497   2.118  -4.886  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       2.851   0.467  -8.188  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46       2.429  -0.050  -3.968  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       3.370  -1.938  -8.432  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       2.950  -2.455  -4.208  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       3.419  -3.399  -6.443  1.00  0.00           H0 
ATOM    708  N   SER A  47      -0.269   1.797  -4.148  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -1.146   1.106  -3.211  1.00  0.00           C0 
ATOM    710  C   SER A  47      -2.553   0.961  -3.778  1.00  0.00           C0 
ATOM    711  O   SER A  47      -3.190  -0.081  -3.626  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -1.196   1.855  -1.894  1.00  0.00           C0 
ATOM    713  OG  SER A  47       0.053   1.838  -1.259  1.00  0.00           O0 
ATOM    714  H   SER A  47       0.231   2.618  -3.840  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -0.744   0.107  -3.033  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -1.504   2.885  -2.072  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -1.944   1.399  -1.245  1.00  0.00           H0 
ATOM    718  HG  SER A  47       0.620   2.413  -1.777  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -3.032   2.013  -4.432  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -4.356   1.999  -5.042  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -4.401   1.058  -6.239  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -5.396   0.367  -6.461  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -4.759   3.408  -5.479  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -5.364   4.234  -4.380  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -4.718   4.368  -3.159  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -6.578   4.879  -4.563  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -5.273   5.128  -2.147  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -7.134   5.640  -3.553  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -6.481   5.764  -2.343  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -2.465   2.845  -4.510  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -5.075   1.645  -4.301  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -3.885   3.935  -5.859  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -5.481   3.344  -6.292  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -3.763   3.867  -3.004  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -7.094   4.780  -5.518  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48      -4.756   5.224  -1.192  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -8.089   6.141  -3.710  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48      -6.919   6.362  -1.546  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -3.318   1.036  -7.008  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -3.210   0.140  -8.154  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -3.332  -1.317  -7.726  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -4.017  -2.109  -8.376  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -1.873   0.357  -8.873  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -1.753   1.660  -9.673  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -0.318   1.830 -10.156  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -2.723   1.627 -10.845  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -2.550   1.655  -6.794  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -4.021   0.364  -8.846  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -1.075   0.350  -8.132  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -1.710  -0.471  -9.561  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -1.990   2.507  -9.029  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -0.233   2.756 -10.725  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49       0.352   1.870  -9.298  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -0.046   0.988 -10.791  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -2.638   2.554 -11.413  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -2.486   0.782 -11.491  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -3.742   1.523 -10.470  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -2.666  -1.665  -6.631  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -2.730  -3.019  -6.093  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -4.073  -3.283  -5.425  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -4.696  -4.320  -5.650  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -1.597  -3.249  -5.091  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -1.502  -4.673  -4.565  1.00  0.00           C0 
ATOM    764  CD  GLU A  50      -0.287  -4.903  -3.710  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50       0.409  -3.955  -3.434  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50      -0.053  -6.027  -3.332  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -2.100  -0.975  -6.159  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -2.617  -3.725  -6.917  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -0.642  -3.001  -5.558  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -1.726  -2.584  -4.237  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -2.393  -4.892  -3.975  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -1.482  -5.362  -5.409  1.00  0.00           H0 
ATOM    773  N   SER A  51      -4.514  -2.338  -4.601  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -5.716  -2.522  -3.798  1.00  0.00           C0 
ATOM    775  C   SER A  51      -6.946  -2.705  -4.680  1.00  0.00           C0 
ATOM    776  O   SER A  51      -7.824  -3.513  -4.378  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -5.916  -1.335  -2.877  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -4.883  -1.252  -1.934  1.00  0.00           O0 
ATOM    779  H   SER A  51      -4.003  -1.470  -4.530  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -5.594  -3.421  -3.191  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -5.948  -0.418  -3.466  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -6.873  -1.428  -2.366  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -4.118  -0.916  -2.407  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -7.003  -1.948  -5.771  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -8.178  -1.934  -6.633  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -7.978  -2.828  -7.851  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -8.760  -2.783  -8.801  1.00  0.00           O0 
ATOM    788  CB  HIS A  52      -8.499  -0.507  -7.087  1.00  0.00           C0 
ATOM    789  CG  HIS A  52      -8.870   0.413  -5.965  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52     -10.013   0.243  -5.213  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52      -8.251   1.508  -5.468  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -10.080   1.197  -4.299  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52      -9.023   1.977  -4.434  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -6.211  -1.368  -6.008  1.00  0.00           H0 
ATOM    795  HA  HIS A  52      -9.038  -2.315  -6.083  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -7.636  -0.086  -7.602  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52      -9.325  -0.528  -7.798  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -10.656  -0.521  -5.276  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -7.328   2.023  -5.737  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -10.915   1.238  -3.600  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -6.926  -3.639  -7.817  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -6.640  -4.568  -8.903  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -6.506  -3.837 -10.233  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -6.990  -4.307 -11.263  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -7.714  -5.638  -8.988  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -7.767  -6.501  -7.758  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -6.729  -6.908  -7.225  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -8.958  -6.787  -7.297  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -6.309  -3.611  -7.018  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -5.682  -5.051  -8.703  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -8.687  -5.166  -9.129  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -7.528  -6.272  -9.854  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -9.055  -7.358  -6.481  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53      -9.771  -6.435  -7.760  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -5.846  -2.684 -10.204  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -5.615  -1.904 -11.414  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -4.158  -1.983 -11.850  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -3.759  -1.357 -12.833  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -6.019  -0.445 -11.196  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -7.470  -0.250 -10.775  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -8.428  -0.710 -11.864  1.00  0.00           C0 
ATOM    822  CE  LYS A  54      -9.875  -0.437 -11.481  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -10.826  -0.925 -12.515  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -5.496  -2.339  -9.322  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -6.227  -2.318 -12.216  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -5.386  -0.002 -10.426  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -5.860   0.119 -12.115  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -7.665  -0.822  -9.866  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -7.650   0.804 -10.566  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -8.202  -0.185 -12.793  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -8.302  -1.779 -12.031  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54     -10.100  -0.930 -10.536  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54     -10.020   0.635 -11.350  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -11.773  -0.726 -12.224  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -10.639  -0.461 -13.393  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54     -10.714  -1.923 -12.632  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -3.367  -2.758 -11.115  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -1.931  -2.838 -11.361  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -1.622  -3.795 -12.505  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -1.237  -4.942 -12.282  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -1.203  -3.297 -10.092  1.00  0.00           C0 
ATOM    842  CG  LEU A  55       0.330  -3.271 -10.159  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55       0.804  -1.846 -10.417  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55       0.905  -3.812  -8.858  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -3.770  -3.303 -10.367  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -1.571  -1.848 -11.634  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -1.509  -2.658  -9.266  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -1.507  -4.318  -9.866  1.00  0.00           H0 
ATOM    849  HG  LEU A  55       0.668  -3.891 -10.990  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       1.893  -1.829 -10.464  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55       0.393  -1.492 -11.362  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55       0.465  -1.199  -9.608  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       1.994  -3.794  -8.906  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       0.568  -3.192  -8.026  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55       0.565  -4.836  -8.708  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -1.793  -3.316 -13.733  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -1.421  -4.086 -14.915  1.00  0.00           C0 
ATOM    858  C   ASP A  56       0.091  -4.213 -15.036  1.00  0.00           C0 
ATOM    859  O   ASP A  56       0.828  -3.268 -14.754  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -1.988  -3.435 -16.178  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -3.497  -3.596 -16.302  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -4.053  -4.383 -15.574  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -4.080  -2.930 -17.125  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -2.188  -2.394 -13.850  1.00  0.00           H0 
ATOM    865  HA  ASP A  56      -1.841  -5.087 -14.820  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -1.750  -2.370 -16.178  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -1.516  -3.875 -17.057  1.00  0.00           H0 
ATOM    868  N   LYS A  57       0.548  -5.388 -15.457  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       1.976  -5.648 -15.595  1.00  0.00           C0 
ATOM    870  C   LYS A  57       2.607  -4.730 -16.635  1.00  0.00           C0 
ATOM    871  O   LYS A  57       3.733  -4.263 -16.461  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       2.220  -7.111 -15.970  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       1.936  -8.103 -14.849  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       2.131  -9.537 -15.319  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       1.870 -10.529 -14.195  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       1.946 -11.938 -14.666  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -0.109  -6.118 -15.689  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       2.459  -5.449 -14.637  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       1.592  -7.378 -16.820  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       3.258  -7.241 -16.276  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       2.607  -7.909 -14.012  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       0.909  -7.979 -14.506  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       1.449  -9.747 -16.143  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       3.154  -9.667 -15.674  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       2.604 -10.383 -13.403  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       0.878 -10.351 -13.777  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       1.766 -12.562 -13.892  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       1.256 -12.090 -15.388  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       2.867 -12.120 -15.038  1.00  0.00           H0 
ATOM    890  N   ASP A  58       1.875  -4.476 -17.713  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       2.350  -3.590 -18.769  1.00  0.00           C0 
ATOM    892  C   ASP A  58       2.532  -2.167 -18.256  1.00  0.00           C0 
ATOM    893  O   ASP A  58       3.564  -1.539 -18.493  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       1.376  -3.591 -19.949  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       1.381  -4.904 -20.721  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       2.303  -5.668 -20.550  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       0.465  -5.131 -21.475  1.00  0.00           O1-
ATOM    898  H   ASP A  58       0.966  -4.906 -17.804  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       3.318  -3.953 -19.117  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       0.364  -3.404 -19.587  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       1.632  -2.783 -20.635  1.00  0.00           H0 
ATOM    902  N   ASN A  59       1.525  -1.665 -17.550  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       1.549  -0.297 -17.048  1.00  0.00           C0 
ATOM    904  C   ASN A  59       2.582  -0.134 -15.940  1.00  0.00           C0 
ATOM    905  O   ASN A  59       3.159   0.940 -15.769  1.00  0.00           O0 
ATOM    906  CB  ASN A  59       0.174   0.117 -16.560  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -0.795   0.346 -17.687  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -0.406   0.374 -18.859  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -2.050   0.509 -17.354  1.00  0.00           N0 
ATOM    910  H   ASN A  59       0.722  -2.246 -17.357  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       1.842   0.366 -17.864  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -0.227  -0.656 -15.902  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59       0.255   1.034 -15.975  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -2.740   0.665 -18.062  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -2.321   0.479 -16.392  1.00  0.00           H0 
ATOM    916  N   LEU A  60       2.812  -1.207 -15.190  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       3.850  -1.218 -14.167  1.00  0.00           C0 
ATOM    918  C   LEU A  60       5.234  -1.065 -14.786  1.00  0.00           C0 
ATOM    919  O   LEU A  60       6.067  -0.307 -14.287  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       3.786  -2.522 -13.361  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       4.843  -2.676 -12.260  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       4.753  -1.497 -11.300  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       4.627  -3.993 -11.530  1.00  0.00           C0 
ATOM    924  H   LEU A  60       2.252  -2.035 -15.332  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       3.681  -0.379 -13.493  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       2.806  -2.591 -12.891  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       3.897  -3.360 -14.047  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       5.837  -2.667 -12.706  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       5.504  -1.607 -10.518  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       4.930  -0.571 -11.845  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       3.762  -1.470 -10.849  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       5.379  -4.104 -10.749  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       3.634  -4.003 -11.082  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       4.715  -4.819 -12.236  1.00  0.00           H0 
ATOM    935  N   SER A  61       5.475  -1.788 -15.873  1.00  0.00           N0 
ATOM    936  CA  SER A  61       6.729  -1.675 -16.607  1.00  0.00           C0 
ATOM    937  C   SER A  61       6.858  -0.311 -17.272  1.00  0.00           C0 
ATOM    938  O   SER A  61       7.964   0.184 -17.487  1.00  0.00           O0 
ATOM    939  CB  SER A  61       6.822  -2.769 -17.653  1.00  0.00           C0 
ATOM    940  OG  SER A  61       5.916  -2.543 -18.698  1.00  0.00           O0 
ATOM    941  H   SER A  61       4.769  -2.433 -16.201  1.00  0.00           H0 
ATOM    942  HA  SER A  61       7.554  -1.792 -15.903  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       7.836  -2.807 -18.051  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       6.614  -3.733 -17.191  1.00  0.00           H0 
ATOM    945  HG  SER A  61       5.141  -2.144 -18.294  1.00  0.00           H0 
ATOM    946  N   TYR A  62       5.719   0.293 -17.597  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       5.696   1.650 -18.129  1.00  0.00           C0 
ATOM    948  C   TYR A  62       6.113   2.664 -17.071  1.00  0.00           C0 
ATOM    949  O   TYR A  62       6.792   3.644 -17.371  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       4.306   1.989 -18.672  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       3.935   1.223 -19.923  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       4.921   0.596 -20.669  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62       2.609   1.148 -20.321  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62       4.582  -0.104 -21.812  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62       2.271   0.448 -21.464  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62       3.252  -0.176 -22.207  1.00  0.00           C0 
ATOM    957  OH  TYR A  62       2.914  -0.872 -23.345  1.00  0.00           O0 
ATOM    958  H   TYR A  62       4.847  -0.201 -17.471  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       6.415   1.713 -18.947  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       3.556   1.778 -17.908  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       4.254   3.054 -18.896  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       5.963   0.655 -20.356  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       1.835   1.642 -19.736  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62       5.357  -0.597 -22.399  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62       1.228   0.391 -21.778  1.00  0.00           H0 
ATOM    966  HH  TYR A  62       3.708  -1.243 -23.739  1.00  0.00           H0 
ATOM    967  N   ILE A  63       5.699   2.421 -15.832  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       6.137   3.236 -14.705  1.00  0.00           C0 
ATOM    969  C   ILE A  63       7.647   3.162 -14.525  1.00  0.00           C0 
ATOM    970  O   ILE A  63       8.299   4.167 -14.243  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       5.441   2.795 -13.405  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       3.944   3.110 -13.467  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       6.082   3.472 -12.203  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       3.137   2.456 -12.369  1.00  0.00           C0 
ATOM    975  H   ILE A  63       5.068   1.651 -15.666  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       5.869   4.274 -14.905  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       5.531   1.715 -13.293  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       3.797   4.188 -13.403  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       3.542   2.782 -14.426  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       5.577   3.149 -11.292  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       7.135   3.199 -12.150  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       5.991   4.553 -12.304  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       2.086   2.726 -12.481  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       3.241   1.373 -12.436  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       3.497   2.797 -11.400  1.00  0.00           H0 
ATOM    986  N   GLU A  64       8.199   1.964 -14.687  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       9.646   1.785 -14.718  1.00  0.00           C0 
ATOM    988  C   GLU A  64      10.290   2.682 -15.768  1.00  0.00           C0 
ATOM    989  O   GLU A  64      11.329   3.296 -15.522  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       9.996   0.323 -14.999  1.00  0.00           C0 
ATOM    991  CG  GLU A  64      11.482   0.004 -14.909  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      11.780  -1.456 -15.113  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64      10.866  -2.242 -15.062  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      12.925  -1.783 -15.321  1.00  0.00           O1-
ATOM    995  H   GLU A  64       7.601   1.157 -14.793  1.00  0.00           H0 
ATOM    996  HA  GLU A  64      10.049   2.061 -13.743  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       9.473  -0.320 -14.290  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       9.656   0.053 -15.999  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      12.014   0.581 -15.664  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64      11.850   0.311 -13.931  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       9.667   2.754 -16.939  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      10.183   3.569 -18.032  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       9.976   5.053 -17.757  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      10.762   5.892 -18.201  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       9.508   3.192 -19.356  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       9.944   1.865 -19.896  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      11.256   1.588 -20.218  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       9.243   0.739 -20.169  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      11.343   0.348 -20.668  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      10.136  -0.187 -20.648  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       8.815   2.230 -17.077  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      11.254   3.400 -18.140  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       8.426   3.165 -19.218  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       9.724   3.952 -20.105  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      12.042   2.188 -20.064  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       8.187   0.484 -20.078  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      12.304  -0.064 -20.977  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       8.916   5.373 -17.024  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       8.690   6.735 -16.555  1.00  0.00           C0 
ATOM   1020  C   ILE A  66       9.824   7.203 -15.654  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      10.287   8.338 -15.762  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       7.354   6.840 -15.797  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       6.178   6.764 -16.775  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       7.299   8.129 -14.993  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       4.830   6.642 -16.100  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       8.249   4.653 -16.785  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       8.647   7.395 -17.420  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       7.254   5.994 -15.117  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       6.167   7.655 -17.401  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       6.307   5.904 -17.432  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       6.348   8.188 -14.464  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       8.116   8.144 -14.273  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       7.392   8.982 -15.666  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       4.048   6.593 -16.856  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       4.807   5.736 -15.494  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       4.663   7.509 -15.462  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      10.269   6.321 -14.765  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      11.366   6.635 -13.858  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      12.709   6.580 -14.576  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      13.668   7.235 -14.171  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67      11.376   5.665 -12.674  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67      10.254   5.888 -11.700  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       9.600   4.814 -11.116  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       9.852   7.172 -11.365  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       8.568   5.018 -10.219  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       8.822   7.379 -10.467  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       8.179   6.300  -9.894  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       9.836   5.410 -14.717  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      11.223   7.647 -13.478  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67      11.307   4.642 -13.042  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      12.317   5.758 -12.136  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       9.907   3.800 -11.372  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67      10.359   8.024 -11.817  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       8.061   4.165  -9.769  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       8.516   8.394 -10.212  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       7.366   6.462  -9.188  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      12.770   5.793 -15.645  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      13.901   5.835 -16.563  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      14.022   7.200 -17.228  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      15.099   7.795 -17.256  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      13.763   4.747 -17.631  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      14.920   4.684 -18.617  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      14.728   3.636 -19.678  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      13.686   3.025 -19.701  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      15.624   3.446 -20.466  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      12.013   5.150 -15.826  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      14.814   5.653 -15.995  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      13.681   3.773 -17.149  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      12.847   4.910 -18.199  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      15.027   5.656 -19.100  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      15.839   4.478 -18.071  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      12.908   7.693 -17.762  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      12.889   8.986 -18.434  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      13.075  10.125 -17.440  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      13.836  11.061 -17.689  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      11.569   9.186 -19.202  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      11.479   8.202 -20.372  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      11.453  10.619 -19.697  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      10.108   8.130 -21.004  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      12.055   7.156 -17.701  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      13.711   9.018 -19.147  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      10.729   8.969 -18.543  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      12.195   8.486 -21.142  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      11.748   7.202 -20.028  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      10.516  10.742 -20.239  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      11.474  11.300 -18.847  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      12.288  10.842 -20.362  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      10.123   7.413 -21.825  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69       9.379   7.813 -20.258  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69       9.832   9.112 -21.387  1.00  0.00           H0 
ATOM   1091  N   SER A  70      12.377  10.041 -16.313  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      12.414  11.097 -15.308  1.00  0.00           C0 
ATOM   1093  C   SER A  70      13.697  11.034 -14.489  1.00  0.00           C0 
ATOM   1094  O   SER A  70      13.974  11.920 -13.681  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      11.212  10.986 -14.390  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      11.326   9.876 -13.544  1.00  0.00           O0 
ATOM   1097  H   SER A  70      11.806   9.225 -16.148  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      12.381  12.062 -15.818  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      11.126  11.895 -13.794  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      10.305  10.901 -14.988  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      12.257   9.639 -13.544  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      14.477   9.980 -14.703  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      15.765   9.831 -14.033  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      15.589   9.719 -12.524  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      16.111  10.538 -11.766  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      16.672  11.009 -14.350  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      17.006  11.181 -15.824  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      17.952  12.305 -16.045  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      18.277  12.471 -17.452  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      19.053  13.454 -17.948  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      19.575  14.350 -17.139  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      19.291  13.519 -19.247  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      14.173   9.263 -15.346  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      16.239   8.918 -14.395  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      16.205  11.931 -14.009  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      17.613  10.900 -13.810  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      17.465  10.267 -16.202  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      16.092  11.386 -16.382  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      17.504  13.232 -15.687  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      18.877  12.115 -15.501  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      17.894  11.800 -18.106  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      19.394  14.301 -16.146  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      20.158  15.087 -17.510  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      18.889  12.830 -19.868  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      19.872  14.255 -19.617  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      14.852   8.702 -12.091  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      14.782   8.353 -10.678  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      15.155   6.893 -10.452  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      14.285   6.029 -10.351  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      13.384   8.606 -10.133  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      12.934  10.058 -10.177  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      13.656  10.889  -9.180  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      13.149  12.251  -9.140  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      13.622  13.218  -8.330  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      14.608  12.959  -7.502  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      13.092  14.429  -8.369  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      14.326   8.157 -12.760  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      15.487   8.979 -10.131  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      12.661   8.019 -10.698  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      13.333   8.277  -9.095  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      13.125  10.468 -11.169  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      11.867  10.114  -9.961  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      13.540  10.451  -8.189  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      14.715  10.926  -9.437  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      12.389  12.489  -9.763  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      15.013  12.034  -7.472  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      14.962  13.685  -6.894  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      12.333  14.628  -9.005  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      13.445  15.154  -7.761  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      16.454   6.626 -10.374  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      16.949   5.259 -10.254  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      16.391   4.578  -9.011  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      16.089   3.385  -9.028  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      18.466   5.448 -10.162  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      18.722   6.716 -10.904  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      17.555   7.599 -10.550  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      16.676   4.696 -11.159  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      18.775   5.501  -9.108  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      18.981   4.583 -10.606  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      19.686   7.146 -10.598  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      18.790   6.517 -11.983  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      17.774   8.141  -9.619  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      17.364   8.303 -11.373  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      16.257   5.343  -7.934  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      15.795   4.801  -6.661  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      14.373   4.267  -6.774  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      14.081   3.152  -6.342  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      15.859   5.869  -5.567  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      17.285   6.210  -5.156  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      18.172   5.455  -5.477  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      17.474   7.222  -4.525  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      16.482   6.326  -7.997  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      16.448   3.974  -6.380  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      15.371   6.779  -5.917  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      15.316   5.523  -4.688  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      13.490   5.069  -7.358  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75      12.095   4.680  -7.527  1.00  0.00           C0 
ATOM   1178  C   LEU A  75      11.945   3.620  -8.609  1.00  0.00           C0 
ATOM   1179  O   LEU A  75      11.102   2.728  -8.507  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75      11.242   5.906  -7.880  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75      11.110   6.965  -6.778  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75      10.381   8.183  -7.329  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75      10.365   6.372  -5.591  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      13.793   5.972  -7.695  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75      11.737   4.264  -6.585  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75      11.675   6.389  -8.754  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75      10.238   5.568  -8.137  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75      12.101   7.285  -6.461  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75      10.287   8.935  -6.546  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75      10.945   8.597  -8.164  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       9.389   7.889  -7.671  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75      10.271   7.125  -4.807  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       9.371   6.053  -5.907  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75      10.916   5.515  -5.207  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      12.768   3.722  -9.648  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      12.830   2.693 -10.680  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      13.129   1.327 -10.078  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      12.467   0.339 -10.397  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      13.903   3.048 -11.717  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      13.946   2.152 -12.962  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      14.577   2.918 -14.117  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      14.733   0.888 -12.650  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      13.365   4.533  -9.725  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      11.863   2.645 -11.178  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      13.737   4.071 -12.052  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      14.880   2.999 -11.238  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      12.930   1.886 -13.254  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      14.608   2.281 -15.001  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      13.984   3.807 -14.332  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      15.590   3.213 -13.847  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      14.764   0.251 -13.534  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      15.749   1.154 -12.359  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      14.250   0.352 -11.833  1.00  0.00           H0 
ATOM   1214  N   THR A  77      14.131   1.276  -9.207  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      14.493   0.039  -8.526  1.00  0.00           C0 
ATOM   1216  C   THR A  77      13.313  -0.527  -7.746  1.00  0.00           C0 
ATOM   1217  O   THR A  77      13.082  -1.736  -7.742  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      15.684   0.257  -7.574  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      16.822   0.699  -8.325  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      16.030  -1.034  -6.848  1.00  0.00           C0 
ATOM   1221  H   THR A  77      14.655   2.117  -9.010  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      14.783  -0.696  -9.277  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      15.429   1.022  -6.842  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      16.709   1.622  -8.563  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      16.874  -0.860  -6.180  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      15.169  -1.367  -6.268  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      16.295  -1.800  -7.576  1.00  0.00           H0 
ATOM   1228  N   MET A  78      12.568   0.354  -7.088  1.00  0.00           N0 
ATOM   1229  CA  MET A  78      11.390  -0.051  -6.331  1.00  0.00           C0 
ATOM   1230  C   MET A  78      10.351  -0.702  -7.235  1.00  0.00           C0 
ATOM   1231  O   MET A  78       9.689  -1.664  -6.845  1.00  0.00           O0 
ATOM   1232  CB  MET A  78      10.789   1.151  -5.605  1.00  0.00           C0 
ATOM   1233  CG  MET A  78      11.626   1.669  -4.444  1.00  0.00           C0 
ATOM   1234  SD  MET A  78      11.886   0.425  -3.165  1.00  0.00           S0 
ATOM   1235  CE  MET A  78      10.214   0.196  -2.570  1.00  0.00           C0 
ATOM   1236  H   MET A  78      12.824   1.332  -7.112  1.00  0.00           H0 
ATOM   1237  HA  MET A  78      11.693  -0.792  -5.590  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78      10.652   1.969  -6.310  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       9.805   0.886  -5.216  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78      12.598   1.993  -4.814  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78      11.129   2.529  -3.994  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78      10.209  -0.548  -1.773  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       9.830   1.143  -2.187  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       9.580  -0.147  -3.389  1.00  0.00           H0 
ATOM   1245  N   VAL A  79      10.211  -0.170  -8.444  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       9.286  -0.727  -9.424  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       9.722  -2.120  -9.862  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       8.894  -3.015 -10.035  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       9.196   0.191 -10.657  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       8.410  -0.487 -11.769  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       8.553   1.514 -10.271  1.00  0.00           C0 
ATOM   1252  H   VAL A  79      10.759   0.642  -8.692  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       8.299  -0.798  -8.966  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79      10.202   0.372 -11.038  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       8.357   0.177 -12.633  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       8.908  -1.413 -12.054  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       7.402  -0.707 -11.420  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       8.494   2.159 -11.148  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       7.551   1.333  -9.884  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       9.155   2.001  -9.503  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      11.027  -2.297 -10.041  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      11.588  -3.608 -10.346  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      11.229  -4.624  -9.269  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      10.866  -5.761  -9.571  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      13.119  -3.518 -10.473  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      13.729  -4.908 -10.571  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      13.490  -2.680 -11.688  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      11.647  -1.503  -9.964  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      11.177  -3.947 -11.298  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      13.523  -3.053  -9.574  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      14.812  -4.826 -10.659  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      13.482  -5.477  -9.675  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      13.332  -5.419 -11.448  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      14.575  -2.621 -11.771  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      13.082  -3.142 -12.587  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      13.079  -1.677 -11.577  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      11.334  -4.208  -8.012  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81      10.911  -5.040  -6.892  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       9.405  -5.270  -6.915  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       8.928  -6.353  -6.576  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81      11.315  -4.396  -5.563  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      12.815  -4.460  -5.306  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      13.481  -5.211  -5.978  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      13.278  -3.757  -4.440  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      11.717  -3.291  -7.827  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      11.405  -6.008  -6.974  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      11.004  -3.352  -5.555  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81      10.799  -4.899  -4.744  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       8.661  -4.245  -7.315  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       7.212  -4.352  -7.438  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       6.824  -5.349  -8.521  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       5.856  -6.097  -8.372  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       6.598  -2.981  -7.734  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       6.640  -2.027  -6.562  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       6.736  -2.521  -5.269  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       6.583  -0.658  -6.779  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       6.775  -1.649  -4.198  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       6.621   0.213  -5.708  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       6.717  -0.278  -4.422  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       6.755   0.590  -3.355  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       9.110  -3.368  -7.541  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       6.811  -4.717  -6.493  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       7.125  -2.519  -8.570  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       5.558  -3.106  -8.034  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       6.781  -3.596  -5.099  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       6.506  -0.270  -7.794  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       6.850  -2.038  -3.182  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       6.575   1.289  -5.879  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       6.819   0.089  -2.538  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       7.582  -5.357  -9.612  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       7.359  -6.308 -10.695  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       7.553  -7.741 -10.217  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       6.774  -8.631 -10.561  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       8.303  -6.031 -11.854  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       7.971  -4.791 -12.668  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       8.961  -4.564 -13.753  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       8.969  -5.652 -14.716  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83       9.837  -5.761 -15.740  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83      10.760  -4.842 -15.920  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83       9.763  -6.792 -16.564  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       8.334  -4.687  -9.693  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       6.333  -6.196 -11.048  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       9.319  -5.915 -11.477  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       8.304  -6.882 -12.536  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       6.986  -4.906 -13.121  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       7.970  -3.917 -12.016  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       8.715  -3.643 -14.281  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       9.958  -4.481 -13.323  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       8.274  -6.379 -14.610  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83      10.817  -4.053 -15.291  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83      11.411  -4.923 -16.688  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       9.053  -7.499 -16.424  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83      10.414  -6.874 -17.331  1.00  0.00           H0 
ATOM   1334  N   THR A  84       8.594  -7.959  -9.423  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       8.837  -9.264  -8.818  1.00  0.00           C0 
ATOM   1336  C   THR A  84       7.688  -9.670  -7.905  1.00  0.00           C0 
ATOM   1337  O   THR A  84       7.238 -10.816  -7.930  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      10.156  -9.269  -8.023  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      11.252  -9.002  -8.908  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      10.368 -10.618  -7.352  1.00  0.00           C0 
ATOM   1341  H   THR A  84       9.236  -7.203  -9.233  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       8.913 -10.006  -9.613  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      10.125  -8.492  -7.261  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      11.322  -8.055  -9.052  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      11.305 -10.603  -6.794  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84       9.543 -10.819  -6.669  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      10.411 -11.399  -8.110  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       7.216  -8.724  -7.100  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       6.067  -8.959  -6.233  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       4.863  -9.440  -7.033  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       4.219 -10.424  -6.671  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       5.698  -7.690  -5.479  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       4.475  -7.812  -4.584  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85       4.159  -6.527  -3.908  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85       2.924  -6.605  -3.144  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85       2.835  -7.056  -1.878  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85       3.914  -7.464  -1.248  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85       1.663  -7.088  -1.269  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       7.665  -7.820  -7.088  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       6.332  -9.730  -5.509  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       6.534  -7.383  -4.853  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       5.508  -6.887  -6.190  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85       3.613  -8.105  -5.183  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       4.658  -8.566  -3.817  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       4.966  -6.267  -3.225  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       4.048  -5.742  -4.655  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       2.072  -6.301  -3.596  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85       4.810  -7.440  -1.715  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85       3.848  -7.802  -0.299  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85       0.832  -6.774  -1.753  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85       1.596  -7.425  -0.320  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       4.564  -8.738  -8.120  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       3.424  -9.081  -8.963  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       3.592 -10.464  -9.581  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       2.637 -11.235  -9.670  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       3.255  -8.038 -10.084  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       2.219  -8.506 -11.095  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       2.858  -6.697  -9.486  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       5.140  -7.948  -8.370  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       2.524  -9.082  -8.347  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       4.200  -7.934 -10.616  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       2.113  -7.757 -11.880  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       2.541  -9.449 -11.535  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       1.260  -8.646 -10.596  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       2.741  -5.964 -10.284  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       1.916  -6.802  -8.948  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       3.634  -6.362  -8.797  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       4.813 -10.771 -10.008  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       5.120 -12.080 -10.572  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       4.897 -13.186  -9.549  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       4.444 -14.278  -9.890  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       6.572 -12.116 -11.065  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       6.871 -11.281 -12.316  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       8.374 -11.253 -12.562  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       6.132 -11.870 -13.508  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       5.547 -10.080  -9.940  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       4.458 -12.256 -11.419  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       7.219 -11.759 -10.265  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       6.839 -13.150 -11.285  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       6.541 -10.254 -12.156  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       8.586 -10.659 -13.451  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       8.875 -10.810 -11.702  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       8.737 -12.270 -12.710  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       6.345 -11.275 -14.398  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       6.463 -12.896 -13.670  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       5.061 -11.861 -13.313  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       5.219 -12.897  -8.292  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       4.973 -13.835  -7.204  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       3.481 -14.008  -6.950  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       3.019 -15.101  -6.622  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       5.674 -13.369  -5.927  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       7.191 -13.509  -5.954  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       7.814 -13.021  -4.656  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88       9.320 -13.237  -4.647  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88       9.947 -12.741  -3.392  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       5.643 -12.004  -8.086  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       5.377 -14.808  -7.487  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       5.438 -12.320  -5.744  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       5.301 -13.942  -5.077  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88       7.456 -14.556  -6.104  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       7.594 -12.927  -6.782  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       7.608 -11.956  -4.530  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88       7.375 -13.559  -3.815  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88       9.536 -14.299  -4.752  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88       9.768 -12.714  -5.493  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      10.944 -12.903  -3.426  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88       9.769 -11.752  -3.294  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88       9.554 -13.234  -2.602  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       2.731 -12.922  -7.102  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       1.283 -12.961  -6.937  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       0.629 -13.808  -8.019  1.00  0.00           C0 
ATOM   1432  O   ILE A  89      -0.199 -14.673  -7.729  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       0.688 -11.541  -6.966  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       1.126 -10.754  -5.727  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89      -0.828 -11.602  -7.054  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       0.835  -9.273  -5.811  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       3.176 -12.046  -7.338  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       1.057 -13.409  -5.970  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       1.072 -11.003  -7.832  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       0.621 -11.151  -4.847  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       2.198 -10.882  -5.574  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89      -1.233 -10.589  -7.073  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89      -1.119 -12.125  -7.964  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89      -1.222 -12.133  -6.187  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       1.173  -8.783  -4.898  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       1.360  -8.847  -6.668  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89      -0.236  -9.118  -5.930  1.00  0.00           H0 
ATOM   1448  N   SER A  90       1.003 -13.556  -9.269  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       0.458 -14.302 -10.397  1.00  0.00           C0 
ATOM   1450  C   SER A  90       1.261 -14.044 -11.666  1.00  0.00           C0 
ATOM   1451  O   SER A  90       2.298 -14.621 -11.848  1.00  0.00           O0 
ATOM   1452  CB  SER A  90      -0.993 -13.925 -10.620  1.00  0.00           C0 
ATOM   1453  OG  SER A  90      -1.524 -14.602 -11.727  1.00  0.00           O0 
ATOM   1454  H   SER A  90       1.682 -12.829  -9.441  1.00  0.00           H0 
ATOM   1455  HA  SER A  90       0.513 -15.367 -10.168  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90      -1.573 -14.166  -9.731  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90      -1.069 -12.849 -10.779  1.00  0.00           H0 
ATOM   1458  HG  SER A  90      -2.025 -15.339 -11.370  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -1.790  14.860  -4.916  1.00  0.00           N0 
ATOM      2  CA  MET A   1      -0.983  14.417  -6.047  1.00  0.00           C0 
ATOM      3  C   MET A   1       0.157  15.389  -6.323  1.00  0.00           C0 
ATOM      4  O   MET A   1       0.435  15.724  -7.475  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -1.858  14.254  -7.289  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -2.840  13.094  -7.219  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -3.694  12.811  -8.782  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -4.767  14.243  -8.846  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -2.530  14.205  -4.758  1.00  0.00           H0 
ATOM     10  H2  MET A   1      -1.217  14.919  -4.100  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -2.179  15.759  -5.116  1.00  0.00           H0 
ATOM     12  HA  MET A   1      -0.541  13.452  -5.800  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -2.428  15.166  -7.453  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -1.224  14.102  -8.163  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -2.309  12.183  -6.946  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -3.587  13.296  -6.450  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -5.362  14.211  -9.760  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -5.430  14.240  -7.980  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -4.163  15.151  -8.838  1.00  0.00           H0 
ATOM     20  N   ALA A   2       0.815  15.839  -5.261  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       1.932  16.768  -5.388  1.00  0.00           C0 
ATOM     22  C   ALA A   2       3.152  16.081  -5.989  1.00  0.00           C0 
ATOM     23  O   ALA A   2       3.814  16.631  -6.871  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       2.278  17.369  -4.033  1.00  0.00           C0 
ATOM     25  H   ALA A   2       0.534  15.530  -4.341  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       1.632  17.568  -6.064  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       3.114  18.059  -4.145  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       1.413  17.905  -3.642  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       2.554  16.574  -3.342  1.00  0.00           H0 
ATOM     30  N   GLU A   3       3.446  14.878  -5.508  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       4.561  14.096  -6.029  1.00  0.00           C0 
ATOM     32  C   GLU A   3       4.227  13.502  -7.392  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.073  13.462  -8.286  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       4.930  12.977  -5.051  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       6.152  12.166  -5.458  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       6.591  11.199  -4.394  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       5.765  10.468  -3.903  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       7.756  11.192  -4.071  1.00  0.00           O1-
ATOM     39  H   GLU A   3       2.883  14.496  -4.761  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       5.421  14.755  -6.146  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       5.124  13.404  -4.066  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       4.090  12.290  -4.950  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       5.920  11.609  -6.365  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       6.970  12.849  -5.681  1.00  0.00           H0 
ATOM     45  N   TYR A   4       2.990  13.043  -7.544  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       2.503  12.569  -8.835  1.00  0.00           C0 
ATOM     47  C   TYR A   4       2.623  13.650  -9.901  1.00  0.00           C0 
ATOM     48  O   TYR A   4       3.093  13.393 -11.009  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       1.051  12.098  -8.718  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       0.418  11.738 -10.044  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       0.800  10.579 -10.703  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4      -0.543  12.569 -10.602  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       0.222  10.250 -11.914  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4      -1.121  12.240 -11.812  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4      -0.742  11.087 -12.468  1.00  0.00           C0 
ATOM     56  OH  TYR A   4      -1.318  10.760 -13.674  1.00  0.00           O0 
ATOM     57  H   TYR A   4       2.370  13.021  -6.747  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.119  11.725  -9.148  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       1.004  11.222  -8.070  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       0.451  12.881  -8.256  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       1.555   9.926 -10.266  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4      -0.841  13.480 -10.084  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       0.521   9.340 -12.432  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -1.876  12.893 -12.251  1.00  0.00           H0 
ATOM     65  HH  TYR A   4      -1.961  11.432 -13.913  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.197  14.861  -9.558  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       2.375  16.012 -10.436  1.00  0.00           C0 
ATOM     68  C   GLY A   5       3.845  16.226 -10.774  1.00  0.00           C0 
ATOM     69  O   GLY A   5       4.194  16.506 -11.920  1.00  0.00           O0 
ATOM     70  H   GLY A   5       1.739  14.988  -8.668  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       1.805  15.861 -11.354  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       1.976  16.903  -9.952  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.703  16.092  -9.769  1.00  0.00           N0 
ATOM     74  CA  THR A   6       6.143  16.206  -9.970  1.00  0.00           C0 
ATOM     75  C   THR A   6       6.645  15.162 -10.958  1.00  0.00           C0 
ATOM     76  O   THR A   6       7.498  15.450 -11.799  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.901  16.064  -8.637  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.501  17.110  -7.742  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       8.403  16.145  -8.867  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.350  15.905  -8.841  1.00  0.00           H0 
ATOM     81  HA  THR A   6       6.356  17.192 -10.383  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.661  15.103  -8.182  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       5.579  16.989  -7.503  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.923  16.043  -7.916  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       8.713  15.344  -9.539  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       8.651  17.108  -9.314  1.00  0.00           H0 
ATOM     87  N   LEU A   7       6.113  13.950 -10.854  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       6.465  12.875 -11.773  1.00  0.00           C0 
ATOM     89  C   LEU A   7       6.109  13.240 -13.209  1.00  0.00           C0 
ATOM     90  O   LEU A   7       6.861  12.947 -14.139  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       5.748  11.579 -11.375  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       6.215  10.937 -10.062  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       5.304   9.766  -9.719  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.660  10.483 -10.205  1.00  0.00           C0 
ATOM     95  H   LEU A   7       5.445  13.767 -10.118  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       7.542  12.712 -11.718  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       4.683  11.786 -11.282  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.886  10.847 -12.170  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.141  11.665  -9.255  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       5.636   9.310  -8.786  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       4.281  10.122  -9.604  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       5.344   9.027 -10.518  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       7.992  10.027  -9.271  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.735   9.754 -11.012  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       8.290  11.342 -10.433  1.00  0.00           H0 
ATOM    106  N   LEU A   8       4.958  13.880 -13.383  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       4.532  14.346 -14.697  1.00  0.00           C0 
ATOM    108  C   LEU A   8       5.447  15.448 -15.214  1.00  0.00           C0 
ATOM    109  O   LEU A   8       5.726  15.526 -16.411  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       3.088  14.858 -14.635  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       2.015  13.795 -14.367  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       0.666  14.472 -14.169  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       1.969  12.815 -15.530  1.00  0.00           C0 
ATOM    114  H   LEU A   8       4.363  14.049 -12.585  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       4.577  13.507 -15.392  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       3.018  15.605 -13.846  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       2.848  15.338 -15.584  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       2.257  13.257 -13.449  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -0.096  13.716 -13.978  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       0.721  15.152 -13.319  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       0.405  15.032 -15.066  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       1.208  12.058 -15.339  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       1.726  13.350 -16.448  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       2.941  12.332 -15.637  1.00  0.00           H0 
ATOM    125  N   GLN A   9       5.911  16.300 -14.306  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       6.849  17.358 -14.658  1.00  0.00           C0 
ATOM    127  C   GLN A   9       8.187  16.783 -15.105  1.00  0.00           C0 
ATOM    128  O   GLN A   9       8.803  17.279 -16.048  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       7.057  18.306 -13.473  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       5.848  19.163 -13.142  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       6.054  19.996 -11.892  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       6.921  19.697 -11.065  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       5.257  21.048 -11.745  1.00  0.00           N0 
ATOM    134  H   GLN A   9       5.607  16.210 -13.348  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       6.433  17.927 -15.490  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       7.312  17.727 -12.586  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       7.895  18.971 -13.682  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       5.657  19.839 -13.976  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.988  18.514 -12.983  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       5.346  21.635 -10.939  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       4.567  21.255 -12.438  1.00  0.00           H0 
ATOM    142  N   ASP A  10       8.632  15.733 -14.423  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       9.844  15.023 -14.813  1.00  0.00           C0 
ATOM    144  C   ASP A  10       9.703  14.414 -16.202  1.00  0.00           C0 
ATOM    145  O   ASP A  10      10.622  14.486 -17.018  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      10.172  13.925 -13.798  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      10.688  14.475 -12.476  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      11.073  15.620 -12.441  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      10.692  13.745 -11.513  1.00  0.00           O1-
ATOM    150  H   ASP A  10       8.116  15.419 -13.613  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      10.669  15.735 -14.835  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       9.279  13.330 -13.605  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      10.926  13.257 -14.217  1.00  0.00           H0 
ATOM    154  N   LEU A  11       8.546  13.816 -16.465  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       8.256  13.253 -17.779  1.00  0.00           C0 
ATOM    156  C   LEU A  11       8.262  14.333 -18.854  1.00  0.00           C0 
ATOM    157  O   LEU A  11       8.776  14.126 -19.952  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       6.897  12.544 -17.764  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       6.829  11.250 -16.944  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       5.378  10.813 -16.800  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       7.659  10.173 -17.628  1.00  0.00           C0 
ATOM    162  H   LEU A  11       7.851  13.748 -15.736  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       9.029  12.524 -18.020  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       6.152  13.230 -17.361  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       6.619  12.302 -18.790  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       7.224  11.431 -15.944  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       5.331   9.893 -16.217  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       4.812  11.593 -16.290  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       4.950  10.639 -17.786  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       7.613   9.253 -17.044  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       7.265   9.990 -18.627  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       8.695  10.504 -17.701  1.00  0.00           H0 
ATOM    173  N   THR A  12       7.685  15.485 -18.530  1.00  0.00           N0 
ATOM    174  CA  THR A  12       7.500  16.551 -19.508  1.00  0.00           C0 
ATOM    175  C   THR A  12       8.808  16.884 -20.213  1.00  0.00           C0 
ATOM    176  O   THR A  12       8.824  17.176 -21.409  1.00  0.00           O0 
ATOM    177  CB  THR A  12       6.931  17.819 -18.845  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       5.657  17.524 -18.259  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       6.767  18.929 -19.872  1.00  0.00           C0 
ATOM    180  H   THR A  12       7.367  15.627 -17.582  1.00  0.00           H0 
ATOM    181  HA  THR A  12       6.790  16.209 -20.262  1.00  0.00           H0 
ATOM    182  HB  THR A  12       7.609  18.155 -18.061  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       5.746  16.778 -17.660  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       6.365  19.817 -19.386  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       7.737  19.164 -20.312  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       6.083  18.603 -20.655  1.00  0.00           H0 
ATOM    187  N   ASN A  13       9.906  16.839 -19.465  1.00  0.00           N0 
ATOM    188  CA  ASN A  13      11.181  17.360 -19.943  1.00  0.00           C0 
ATOM    189  C   ASN A  13      12.066  16.243 -20.479  1.00  0.00           C0 
ATOM    190  O   ASN A  13      13.165  16.492 -20.975  1.00  0.00           O0 
ATOM    191  CB  ASN A  13      11.893  18.124 -18.842  1.00  0.00           C0 
ATOM    192  CG  ASN A  13      11.182  19.394 -18.467  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13      10.636  20.093 -19.329  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      11.176  19.708 -17.197  1.00  0.00           N0 
ATOM    195  H   ASN A  13       9.855  16.433 -18.541  1.00  0.00           H0 
ATOM    196  HA  ASN A  13      10.987  18.044 -20.771  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      11.976  17.492 -17.956  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      12.905  18.369 -19.164  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13      10.717  20.542 -16.889  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      11.629  19.113 -16.533  1.00  0.00           H0 
ATOM    201  N   ASN A  14      11.582  15.010 -20.376  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      12.366  13.843 -20.766  1.00  0.00           C0 
ATOM    203  C   ASN A  14      11.726  13.119 -21.944  1.00  0.00           C0 
ATOM    204  O   ASN A  14      12.421  12.592 -22.812  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      12.540  12.899 -19.590  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      13.583  13.375 -18.617  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      14.787  13.225 -18.856  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      13.144  13.947 -17.524  1.00  0.00           N0 
ATOM    209  H   ASN A  14      10.647  14.877 -20.018  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      13.351  14.181 -21.090  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      11.590  12.794 -19.064  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      12.823  11.912 -19.955  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      13.793  14.283 -16.841  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      12.161  14.047 -17.373  1.00  0.00           H0 
ATOM    215  N   ILE A  15      10.398  13.098 -21.968  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       9.662  12.494 -23.074  1.00  0.00           C0 
ATOM    217  C   ILE A  15       8.782  13.519 -23.775  1.00  0.00           C0 
ATOM    218  O   ILE A  15       8.618  14.642 -23.297  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       8.793  11.323 -22.578  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       7.717  11.828 -21.612  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       9.657  10.264 -21.911  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       6.645  10.807 -21.306  1.00  0.00           C0 
ATOM    223  H   ILE A  15       9.885  13.512 -21.204  1.00  0.00           H0 
ATOM    224  HA  ILE A  15      10.379  12.108 -23.797  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       8.272  10.875 -23.423  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       8.184  12.126 -20.673  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       7.236  12.711 -22.033  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       9.027   9.444 -21.568  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15      10.386   9.885 -22.627  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15      10.179  10.703 -21.061  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       5.920  11.239 -20.614  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       6.141  10.521 -22.228  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       7.099   9.928 -20.851  1.00  0.00           H0 
ATOM    234  N   THR A  16       8.217  13.128 -24.912  1.00  0.00           N0 
ATOM    235  CA  THR A  16       7.403  14.032 -25.715  1.00  0.00           C0 
ATOM    236  C   THR A  16       6.032  14.244 -25.087  1.00  0.00           C0 
ATOM    237  O   THR A  16       5.605  13.471 -24.230  1.00  0.00           O0 
ATOM    238  CB  THR A  16       7.238  13.501 -27.152  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       6.485  12.282 -27.128  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       8.596  13.244 -27.785  1.00  0.00           C0 
ATOM    241  H   THR A  16       8.355  12.178 -25.229  1.00  0.00           H0 
ATOM    242  HA  THR A  16       7.906  14.999 -25.762  1.00  0.00           H0 
ATOM    243  HB  THR A  16       6.697  14.235 -27.750  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       7.084  11.539 -27.019  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       8.459  12.870 -28.799  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       9.166  14.172 -27.814  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       9.137  12.504 -27.196  1.00  0.00           H0 
ATOM    248  N   LEU A  17       5.347  15.299 -25.517  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       4.027  15.622 -24.988  1.00  0.00           C0 
ATOM    250  C   LEU A  17       2.996  14.580 -25.402  1.00  0.00           C0 
ATOM    251  O   LEU A  17       2.050  14.302 -24.665  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       3.586  17.008 -25.475  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       4.382  18.195 -24.914  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       3.915  19.481 -25.584  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       4.195  18.264 -23.406  1.00  0.00           C0 
ATOM    256  H   LEU A  17       5.749  15.890 -26.230  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       4.086  15.635 -23.899  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       3.669  17.037 -26.560  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       2.540  17.155 -25.206  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       5.440  18.064 -25.143  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       4.481  20.323 -25.185  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       4.079  19.411 -26.659  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       2.855  19.629 -25.386  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       4.761  19.107 -23.008  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       3.138  18.397 -23.176  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       4.552  17.340 -22.952  1.00  0.00           H0 
ATOM    267  N   GLU A  18       3.185  14.005 -26.585  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       2.327  12.925 -27.057  1.00  0.00           C0 
ATOM    269  C   GLU A  18       2.488  11.678 -26.197  1.00  0.00           C0 
ATOM    270  O   GLU A  18       1.511  10.998 -25.885  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       2.643  12.593 -28.517  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       2.236  13.674 -29.508  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       2.588  13.327 -30.928  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       3.231  12.326 -31.134  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       2.214  14.065 -31.810  1.00  0.00           O1-
ATOM    276  H   GLU A  18       3.942  14.325 -27.171  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       1.290  13.252 -26.989  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       3.714  12.423 -28.628  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       2.134  11.672 -28.800  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       1.160  13.829 -29.441  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       2.728  14.607 -29.235  1.00  0.00           H0 
ATOM    282  N   ASP A  19       3.726  11.382 -25.817  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       4.009  10.265 -24.925  1.00  0.00           C0 
ATOM    284  C   ASP A  19       3.507  10.546 -23.514  1.00  0.00           C0 
ATOM    285  O   ASP A  19       2.997   9.654 -22.836  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       5.510   9.972 -24.889  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       6.027   9.369 -26.189  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       5.322   8.583 -26.779  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       7.120   9.700 -26.580  1.00  0.00           O1-
ATOM    290  H   ASP A  19       4.493  11.948 -26.155  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       3.490   9.382 -25.301  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       6.057  10.894 -24.692  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       5.727   9.280 -24.074  1.00  0.00           H0 
ATOM    294  N   LEU A  20       3.654  11.792 -23.077  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       3.167  12.208 -21.766  1.00  0.00           C0 
ATOM    296  C   LEU A  20       1.653  12.059 -21.670  1.00  0.00           C0 
ATOM    297  O   LEU A  20       1.136  11.492 -20.707  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       3.563  13.663 -21.491  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       3.056  14.251 -20.167  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       3.608  13.438 -19.005  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       3.478  15.710 -20.065  1.00  0.00           C0 
ATOM    302  H   LEU A  20       4.115  12.470 -23.667  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       3.624  11.570 -21.010  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       4.650  13.733 -21.489  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20       3.181  14.286 -22.299  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       1.968  14.185 -20.134  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       3.248  13.856 -18.064  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       3.275  12.404 -19.093  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       4.697  13.472 -19.023  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       3.116  16.127 -19.125  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       4.565  15.777 -20.098  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       3.054  16.270 -20.898  1.00  0.00           H0 
ATOM    313  N   GLU A  21       0.948  12.572 -22.672  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -0.508  12.512 -22.693  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -0.997  11.076 -22.839  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -2.062  10.719 -22.335  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -1.061  13.367 -23.835  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -0.935  14.868 -23.612  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -1.715  15.350 -22.422  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -2.834  14.925 -22.255  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -1.193  16.145 -21.676  1.00  0.00           O1-
ATOM    322  H   GLU A  21       1.434  13.015 -23.438  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -0.885  12.904 -21.748  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -0.539  13.122 -24.759  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -2.116  13.139 -23.984  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21       0.115  15.117 -23.469  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -1.285  15.387 -24.504  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -0.214  10.257 -23.532  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -0.511   8.835 -23.656  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -0.445   8.140 -22.302  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -1.301   7.318 -21.973  1.00  0.00           O0 
ATOM    332  CB  GLN A  22       0.460   8.168 -24.634  1.00  0.00           C0 
ATOM    333  CG  GLN A  22       0.178   6.695 -24.884  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -1.160   6.470 -25.563  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -1.443   7.049 -26.616  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -1.991   5.624 -24.965  1.00  0.00           N0 
ATOM    337  H   GLN A  22       0.609  10.629 -23.986  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -1.525   8.725 -24.041  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22       0.423   8.685 -25.593  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22       1.477   8.255 -24.254  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22       0.960   6.290 -25.526  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22       0.169   6.171 -23.928  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -2.888   5.436 -25.366  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -1.721   5.177 -24.112  1.00  0.00           H0 
ATOM    345  N   LEU A  23       0.576   8.473 -21.520  1.00  0.00           N0 
ATOM    346  CA  LEU A  23       0.705   7.953 -20.165  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -0.392   8.498 -19.258  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -0.945   7.774 -18.432  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       2.080   8.312 -19.587  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       3.277   7.597 -20.227  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       4.571   8.194 -19.689  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       3.197   6.107 -19.930  1.00  0.00           C0 
ATOM    353  H   LEU A  23       1.281   9.104 -21.874  1.00  0.00           H0 
ATOM    354  HA  LEU A  23       0.612   6.868 -20.200  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       2.234   9.383 -19.700  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23       2.082   8.076 -18.523  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       3.260   7.754 -21.305  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       5.422   7.686 -20.143  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       4.611   9.256 -19.932  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       4.608   8.066 -18.607  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       4.047   5.600 -20.385  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       3.215   5.949 -18.851  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       2.271   5.704 -20.341  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -0.701   9.780 -19.419  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -1.758  10.417 -18.642  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -3.116   9.799 -18.950  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -3.944   9.620 -18.057  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -1.791  11.922 -18.914  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -0.641  12.700 -18.287  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -0.578  14.121 -18.823  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -1.812  14.918 -18.428  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -1.742  16.326 -18.907  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -0.191  10.328 -20.097  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -1.552  10.258 -17.583  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -1.767  12.098 -19.989  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -2.723  12.339 -18.534  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -0.772  12.734 -17.205  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24       0.300  12.195 -18.505  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24       0.309  14.620 -18.429  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -0.506  14.097 -19.911  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -2.699  14.448 -18.849  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -1.910  14.922 -17.343  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -2.577  16.819 -18.625  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -0.933  16.778 -18.508  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -1.670  16.336 -19.914  1.00  0.00           H0 
ATOM    386  N   SER A  25      -3.340   9.476 -20.219  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -4.572   8.819 -20.637  1.00  0.00           C0 
ATOM    388  C   SER A  25      -4.723   7.458 -19.971  1.00  0.00           C0 
ATOM    389  O   SER A  25      -5.798   7.111 -19.482  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -4.594   8.660 -22.144  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -4.639   9.909 -22.780  1.00  0.00           O0 
ATOM    392  H   SER A  25      -2.637   9.691 -20.912  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -5.416   9.442 -20.336  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -3.706   8.118 -22.466  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -5.461   8.070 -22.435  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -3.772  10.300 -22.656  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -3.641   6.688 -19.957  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -3.623   5.402 -19.269  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -3.859   5.574 -17.775  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -4.541   4.765 -17.147  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -2.303   4.686 -19.518  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -2.808   7.001 -20.435  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -4.435   4.794 -19.668  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -2.305   3.729 -18.997  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -2.176   4.518 -20.587  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -1.482   5.299 -19.147  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -3.289   6.634 -17.209  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -3.473   6.939 -15.795  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -4.934   7.233 -15.480  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -5.451   6.824 -14.440  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -2.617   8.139 -15.388  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -0.844   7.790 -15.315  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -2.716   7.244 -17.773  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -3.159   6.074 -15.211  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -2.772   8.953 -16.096  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -2.931   8.494 -14.407  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -0.458   9.057 -15.210  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -5.596   7.948 -16.384  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -7.016   8.245 -16.236  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -7.856   6.977 -16.321  1.00  0.00           C0 
ATOM    421  O   LYS A  28      -8.860   6.838 -15.622  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -7.467   9.247 -17.299  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -6.935  10.660 -17.097  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -7.380  11.584 -18.222  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -6.832  12.991 -18.033  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28      -7.236  13.898 -19.141  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -5.104   8.294 -17.195  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -7.176   8.685 -15.251  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -7.144   8.905 -18.282  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -8.557   9.299 -17.311  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -7.300  11.055 -16.149  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -5.847  10.637 -17.067  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -7.028  11.191 -19.177  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -8.469  11.628 -18.247  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28      -7.198  13.400 -17.093  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -5.743  12.955 -17.989  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28      -6.853  14.819 -18.979  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -6.886  13.538 -20.018  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28      -8.244  13.955 -19.179  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -7.439   6.054 -17.181  1.00  0.00           N0 
ATOM    441  CA  GLU A  29      -8.138   4.784 -17.341  1.00  0.00           C0 
ATOM    442  C   GLU A  29      -7.985   3.912 -16.101  1.00  0.00           C0 
ATOM    443  O   GLU A  29      -8.917   3.212 -15.705  1.00  0.00           O0 
ATOM    444  CB  GLU A  29      -7.614   4.038 -18.570  1.00  0.00           C0 
ATOM    445  CG  GLU A  29      -7.992   4.674 -19.900  1.00  0.00           C0 
ATOM    446  CD  GLU A  29      -7.343   3.999 -21.076  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29      -6.433   3.232 -20.869  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29      -7.758   4.250 -22.184  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -6.617   6.238 -17.740  1.00  0.00           H0 
ATOM    450  HA  GLU A  29      -9.200   4.989 -17.483  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -6.526   3.979 -18.523  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29      -7.997   3.018 -18.567  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29      -9.073   4.626 -20.020  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29      -7.700   5.723 -19.885  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -6.805   3.959 -15.494  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -6.496   3.105 -14.352  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -7.110   3.656 -13.071  1.00  0.00           C0 
ATOM    458  O   ASP A  30      -7.923   2.994 -12.426  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -4.982   2.964 -14.181  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -4.343   2.090 -15.252  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -5.065   1.423 -15.955  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -3.140   2.098 -15.356  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -6.102   4.602 -15.831  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -6.920   2.117 -14.536  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -4.518   3.950 -14.214  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -4.765   2.533 -13.204  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -6.715   4.871 -12.708  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -7.136   5.468 -11.446  1.00  0.00           C0 
ATOM    469  C   ILE A  31      -8.324   6.400 -11.648  1.00  0.00           C0 
ATOM    470  O   ILE A  31      -8.233   7.388 -12.376  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -5.979   6.244 -10.792  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -4.784   5.317 -10.548  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -6.436   6.882  -9.488  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -5.101   4.134  -9.663  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -6.107   5.395 -13.321  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -7.441   4.670 -10.770  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -5.638   7.026 -11.468  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -4.416   4.941 -11.502  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -3.975   5.882 -10.086  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -5.605   7.426  -9.039  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -7.255   7.571  -9.689  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -6.774   6.106  -8.802  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -4.206   3.524  -9.537  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -5.439   4.488  -8.688  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -5.885   3.534 -10.124  1.00  0.00           H0 
ATOM    486  N   PRO A  32      -9.438   6.081 -10.997  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -10.620   6.932 -11.039  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -10.302   8.343 -10.562  1.00  0.00           C0 
ATOM    489  O   PRO A  32      -9.502   8.533  -9.646  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -11.591   6.221 -10.090  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -11.146   4.799 -10.111  1.00  0.00           C0 
ATOM    492  CD  PRO A  32      -9.645   4.876 -10.185  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -11.017   6.951 -12.065  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -11.535   6.671  -9.088  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -12.625   6.350 -10.443  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -11.499   4.277  -9.210  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -11.586   4.276 -10.973  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32      -9.232   4.983  -9.171  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32      -9.254   3.970 -10.670  1.00  0.00           H0 
ATOM    500  N   SER A  33     -10.931   9.331 -11.190  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -10.703  10.729 -10.842  1.00  0.00           C0 
ATOM    502  C   SER A  33     -11.134  11.017  -9.410  1.00  0.00           C0 
ATOM    503  O   SER A  33     -10.563  11.878  -8.741  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -11.454  11.634 -11.799  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -12.839  11.486 -11.645  1.00  0.00           O0 
ATOM    506  H   SER A  33     -11.584   9.108 -11.927  1.00  0.00           H0 
ATOM    507  HA  SER A  33      -9.635  10.936 -10.926  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -11.173  12.671 -11.614  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -11.171  11.396 -12.823  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -13.172  12.354 -11.402  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -12.145  10.291  -8.945  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -12.620  10.429  -7.573  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -11.592   9.902  -6.578  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -11.479  10.409  -5.462  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -13.946   9.688  -7.391  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -15.120  10.308  -8.135  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -16.395   9.530  -7.969  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -16.342   8.444  -7.442  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -17.424  10.021  -8.370  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -12.597   9.626  -9.557  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -12.780  11.488  -7.367  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -13.839   8.659  -7.733  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -14.202   9.655  -6.331  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -15.277  11.322  -7.766  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -14.873  10.371  -9.193  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -10.846   8.884  -6.991  1.00  0.00           N0 
ATOM    527  CA  LYS A  35      -9.820   8.292  -6.140  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -8.522   9.086  -6.208  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -7.736   9.092  -5.260  1.00  0.00           O0 
ATOM    530  CB  LYS A  35      -9.567   6.837  -6.539  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -10.768   5.918  -6.359  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -11.191   5.840  -4.901  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -10.291   4.899  -4.112  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -10.661   4.852  -2.671  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -10.992   8.510  -7.918  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -10.172   8.314  -5.108  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35      -9.267   6.794  -7.586  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -8.746   6.435  -5.945  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -11.604   6.291  -6.952  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -10.517   4.918  -6.711  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -11.144   6.833  -4.454  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -12.219   5.481  -4.838  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -10.364   3.894  -4.526  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35      -9.256   5.229  -4.198  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -10.042   4.220  -2.185  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -10.578   5.777  -2.272  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -11.613   4.530  -2.577  1.00  0.00           H0 
ATOM    548  N   SER A  36      -8.304   9.758  -7.333  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -7.123  10.595  -7.509  1.00  0.00           C0 
ATOM    550  C   SER A  36      -7.150  11.790  -6.562  1.00  0.00           C0 
ATOM    551  O   SER A  36      -6.116  12.399  -6.288  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -7.033  11.077  -8.943  1.00  0.00           C0 
ATOM    553  OG  SER A  36      -7.998  12.059  -9.205  1.00  0.00           O0 
ATOM    554  H   SER A  36      -8.971   9.685  -8.088  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -6.238   9.999  -7.281  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -6.039  11.483  -9.129  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -7.174  10.235  -9.619  1.00  0.00           H0 
ATOM    558  HG  SER A  36      -8.789  11.785  -8.733  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -8.338  12.118  -6.067  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -8.486  13.162  -5.059  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -7.961  12.700  -3.706  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -7.562  13.514  -2.873  1.00  0.00           O0 
ATOM    563  CB  GLU A  37      -9.953  13.577  -4.933  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -10.507  14.304  -6.150  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -11.946  14.709  -5.984  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -12.540  14.333  -5.003  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -12.452  15.396  -6.841  1.00  0.00           O1-
ATOM    568  H   GLU A  37      -9.160  11.633  -6.396  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -7.902  14.029  -5.372  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -10.568  12.694  -4.762  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -10.073  14.232  -4.070  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37      -9.910  15.197  -6.331  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -10.415  13.656  -7.021  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -7.963  11.388  -3.493  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -7.475  10.814  -2.245  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -5.969  10.594  -2.290  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -5.305  10.560  -1.254  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -8.186   9.491  -1.953  1.00  0.00           C0 
ATOM    579  CG  GLU A  38      -9.681   9.624  -1.697  1.00  0.00           C0 
ATOM    580  CD  GLU A  38     -10.359   8.297  -1.490  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38      -9.742   7.290  -1.744  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -11.494   8.290  -1.078  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -8.310  10.773  -4.214  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -7.692  11.512  -1.435  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -8.050   8.811  -2.794  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -7.737   9.023  -1.077  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38      -9.834  10.238  -0.810  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38     -10.140  10.133  -2.542  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -5.435  10.443  -3.498  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -3.999  10.266  -3.684  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -3.248  11.570  -3.449  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -3.570  12.599  -4.043  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -3.690   9.742  -5.098  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -4.299   8.351  -5.297  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -2.188   9.707  -5.335  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -4.258   7.866  -6.728  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -6.038  10.451  -4.307  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -3.646   9.533  -2.959  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -4.150  10.396  -5.837  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -3.768   7.630  -4.677  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -5.339   8.360  -4.971  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -1.987   9.334  -6.338  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -1.781  10.712  -5.233  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -1.718   9.050  -4.603  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -4.708   6.875  -6.789  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -4.814   8.557  -7.363  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -3.224   7.816  -7.066  1.00  0.00           H0 
ATOM    608  N   THR A  40      -2.246  11.521  -2.579  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -1.471  12.707  -2.233  1.00  0.00           C0 
ATOM    610  C   THR A  40      -0.054  12.619  -2.787  1.00  0.00           C0 
ATOM    611  O   THR A  40       0.518  13.622  -3.214  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -1.419  12.911  -0.708  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -0.799  11.775  -0.092  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -2.821  13.086  -0.146  1.00  0.00           C0 
ATOM    615  H   THR A  40      -2.014  10.639  -2.145  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -1.954  13.576  -2.681  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -0.829  13.798  -0.481  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -0.233  12.069   0.625  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -2.765  13.230   0.933  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -3.292  13.956  -0.604  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -3.413  12.197  -0.362  1.00  0.00           H0 
ATOM    622  N   THR A  41       0.506  11.415  -2.778  1.00  0.00           N0 
ATOM    623  CA  THR A  41       1.878  11.205  -3.223  1.00  0.00           C0 
ATOM    624  C   THR A  41       1.938  10.204  -4.370  1.00  0.00           C0 
ATOM    625  O   THR A  41       0.914   9.663  -4.788  1.00  0.00           O0 
ATOM    626  CB  THR A  41       2.769  10.718  -2.065  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       2.345   9.414  -1.647  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       2.683  11.677  -0.887  1.00  0.00           C0 
ATOM    629  H   THR A  41      -0.033  10.625  -2.453  1.00  0.00           H0 
ATOM    630  HA  THR A  41       2.274  12.155  -3.585  1.00  0.00           H0 
ATOM    631  HB  THR A  41       3.804  10.658  -2.402  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       3.108   8.836  -1.580  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       3.320  11.317  -0.079  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       3.016  12.667  -1.199  1.00  0.00           H0 
ATOM    635 HG23 THR A  41       1.652  11.734  -0.539  1.00  0.00           H0 
ATOM    636  N   GLY A  42       3.143   9.962  -4.875  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       3.344   8.988  -5.941  1.00  0.00           C0 
ATOM    638  C   GLY A  42       3.383   7.568  -5.390  1.00  0.00           C0 
ATOM    639  O   GLY A  42       3.059   6.610  -6.092  1.00  0.00           O0 
ATOM    640  H   GLY A  42       3.938  10.466  -4.512  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       2.540   9.077  -6.672  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       4.277   9.206  -6.461  1.00  0.00           H0 
ATOM    643  N   SER A  43       3.781   7.440  -4.129  1.00  0.00           N0 
ATOM    644  CA  SER A  43       3.706   6.162  -3.428  1.00  0.00           C0 
ATOM    645  C   SER A  43       2.262   5.791  -3.116  1.00  0.00           C0 
ATOM    646  O   SER A  43       1.905   4.612  -3.098  1.00  0.00           O0 
ATOM    647  CB  SER A  43       4.511   6.224  -2.145  1.00  0.00           C0 
ATOM    648  OG  SER A  43       3.952   7.141  -1.244  1.00  0.00           O0 
ATOM    649  H   SER A  43       4.145   8.246  -3.642  1.00  0.00           H0 
ATOM    650  HA  SER A  43       4.127   5.389  -4.072  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       4.544   5.234  -1.688  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       5.536   6.512  -2.372  1.00  0.00           H0 
ATOM    653  HG  SER A  43       4.294   6.903  -0.379  1.00  0.00           H0 
ATOM    654  N   ALA A  44       1.436   6.800  -2.869  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -0.003   6.601  -2.742  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -0.621   6.186  -4.071  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -1.423   5.253  -4.130  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -0.670   7.866  -2.221  1.00  0.00           C0 
ATOM    659  H   ALA A  44       1.814   7.732  -2.768  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -0.171   5.793  -2.029  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -1.744   7.700  -2.131  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -0.258   8.117  -1.242  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -0.486   8.685  -2.913  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -0.243   6.883  -5.137  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -0.667   6.516  -6.483  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -0.331   5.062  -6.789  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -1.183   4.303  -7.251  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -0.004   7.427  -7.518  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -0.447   7.156  -8.923  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45       0.059   6.218  -9.772  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -1.496   7.835  -9.656  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -0.598   6.265 -10.977  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -1.554   7.248 -10.923  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -2.378   8.877  -9.343  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -2.460   7.668 -11.886  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -3.287   9.296 -10.307  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -3.326   8.706 -11.545  1.00  0.00           C0 
ATOM    678  H   TRP A  45       0.353   7.689  -5.012  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -1.749   6.641  -6.551  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -0.225   8.468  -7.282  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45       1.078   7.303  -7.470  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45       0.867   5.530  -9.530  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -0.409   5.675 -11.774  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -2.353   9.347  -8.360  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -2.506   7.212 -12.875  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -3.969  10.108 -10.054  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -4.052   9.060 -12.278  1.00  0.00           H0 
ATOM    688  N   PHE A  46       0.915   4.682  -6.530  1.00  0.00           N0 
ATOM    689  CA  PHE A  46       1.350   3.304  -6.724  1.00  0.00           C0 
ATOM    690  C   PHE A  46       0.481   2.334  -5.934  1.00  0.00           C0 
ATOM    691  O   PHE A  46       0.063   1.298  -6.449  1.00  0.00           O0 
ATOM    692  CB  PHE A  46       2.813   3.142  -6.306  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       3.358   1.760  -6.530  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       3.895   1.402  -7.758  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       3.334   0.815  -5.516  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       4.397   0.130  -7.965  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       3.834  -0.455  -5.720  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       4.366  -0.798  -6.946  1.00  0.00           C0 
ATOM    699  H   PHE A  46       1.577   5.363  -6.189  1.00  0.00           H0 
ATOM    700  HA  PHE A  46       1.260   3.058  -7.782  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       3.430   3.845  -6.864  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46       2.918   3.381  -5.249  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       3.920   2.136  -8.564  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46       2.913   1.087  -4.547  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       4.816  -0.138  -8.935  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       3.811  -1.189  -4.913  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       4.761  -1.800  -7.109  1.00  0.00           H0 
ATOM    708  N   SER A  47       0.212   2.677  -4.678  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -0.610   1.839  -3.814  1.00  0.00           C0 
ATOM    710  C   SER A  47      -1.998   1.631  -4.407  1.00  0.00           C0 
ATOM    711  O   SER A  47      -2.554   0.535  -4.339  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -0.727   2.463  -2.437  1.00  0.00           C0 
ATOM    713  OG  SER A  47       0.519   2.507  -1.798  1.00  0.00           O0 
ATOM    714  H   SER A  47       0.586   3.541  -4.313  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -0.129   0.864  -3.719  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -1.127   3.473  -2.529  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -1.428   1.887  -1.835  1.00  0.00           H0 
ATOM    718  HG  SER A  47       1.006   3.221  -2.216  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -2.553   2.689  -4.987  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -3.886   2.630  -5.575  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -3.899   1.754  -6.821  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -4.883   1.067  -7.098  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -4.377   4.036  -5.927  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -4.966   4.781  -4.764  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -4.323   4.796  -3.534  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -6.164   5.467  -4.896  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -4.864   5.482  -2.464  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -6.706   6.154  -3.827  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -6.055   6.160  -2.609  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -2.037   3.557  -5.022  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -4.568   2.195  -4.843  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -3.548   4.621  -6.323  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -5.134   3.971  -6.708  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -3.381   4.260  -3.420  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -6.678   5.461  -5.857  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48      -4.349   5.485  -1.504  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -7.648   6.690  -3.944  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48      -6.483   6.700  -1.765  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -2.803   1.784  -7.572  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -2.652   0.927  -8.741  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -2.738  -0.546  -8.361  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -3.325  -1.349  -9.084  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -1.311   1.205  -9.432  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -1.208   2.545 -10.171  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49       0.228   2.767 -10.624  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -2.161   2.545 -11.357  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -2.055   2.417  -7.325  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -3.459   1.149  -9.440  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -0.521   1.180  -8.682  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -1.122   0.412 -10.155  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -1.474   3.357  -9.492  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49       0.302   3.721 -11.149  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49       0.886   2.783  -9.754  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49       0.528   1.961 -11.292  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -2.089   3.498 -11.882  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -1.896   1.735 -12.037  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -3.183   2.403 -11.004  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -2.151  -0.891  -7.221  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -2.280  -2.236  -6.669  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -3.688  -2.483  -6.143  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -4.260  -3.552  -6.353  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -1.261  -2.453  -5.549  1.00  0.00           C0 
ATOM    763  CG  GLU A  50       0.185  -2.535  -6.021  1.00  0.00           C0 
ATOM    764  CD  GLU A  50       1.152  -2.788  -4.899  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50       0.788  -2.578  -3.766  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50       2.257  -3.192  -5.173  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -1.600  -0.207  -6.722  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -2.084  -2.955  -7.465  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50      -1.332  -1.638  -4.829  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -1.493  -3.378  -5.020  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50       0.273  -3.340  -6.749  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50       0.446  -1.601  -6.516  1.00  0.00           H0 
ATOM    773  N   SER A  51      -4.241  -1.487  -5.460  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -5.546  -1.626  -4.824  1.00  0.00           C0 
ATOM    775  C   SER A  51      -6.638  -1.879  -5.856  1.00  0.00           C0 
ATOM    776  O   SER A  51      -7.568  -2.648  -5.614  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -5.872  -0.382  -4.022  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -4.977  -0.222  -2.957  1.00  0.00           O0 
ATOM    779  H   SER A  51      -3.746  -0.611  -5.379  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -5.510  -2.482  -4.146  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -5.827   0.491  -4.673  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -6.889  -0.452  -3.640  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -4.126  -0.025  -3.353  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -6.519  -1.226  -7.006  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -7.541  -1.309  -8.043  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -7.190  -2.368  -9.080  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -7.859  -2.492 -10.106  1.00  0.00           O0 
ATOM    788  CB  HIS A  52      -7.724   0.048  -8.732  1.00  0.00           C0 
ATOM    789  CG  HIS A  52      -8.297   1.103  -7.839  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52      -9.585   1.045  -7.350  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52      -7.759   2.245  -7.349  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52      -9.814   2.105  -6.594  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52      -8.723   2.848  -6.578  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -5.700  -0.659  -7.169  1.00  0.00           H0 
ATOM    795  HA  HIS A  52      -8.493  -1.590  -7.594  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -6.760   0.399  -9.103  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52      -8.384  -0.068  -9.592  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -10.228   0.287  -7.465  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -6.779   2.710  -7.461  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -10.781   2.244  -6.111  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -6.138  -3.132  -8.806  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -5.686  -4.172  -9.722  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -5.405  -3.602 -11.107  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -5.754  -4.209 -12.120  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -6.707  -5.293  -9.802  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -6.891  -6.001  -8.489  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -5.916  -6.300  -7.789  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -8.121  -6.278  -8.141  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -5.637  -2.987  -7.940  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -4.748  -4.582  -9.345  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -7.668  -4.887 -10.121  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -6.393  -6.018 -10.553  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -8.304  -6.749  -7.278  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53      -8.880  -6.018  -8.739  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -4.774  -2.434 -11.144  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -4.459  -1.773 -12.404  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -2.976  -1.892 -12.733  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -2.571  -1.737 -13.886  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -4.869  -0.301 -12.355  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -6.356  -0.070 -12.123  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -7.188  -0.641 -13.262  1.00  0.00           C0 
ATOM    822  CE  LYS A  54      -8.669  -0.349 -13.068  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54      -9.501  -0.946 -14.147  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -4.505  -1.992 -10.276  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -5.018  -2.264 -13.202  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -4.324   0.202 -11.555  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -4.597   0.185 -13.293  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -6.658  -0.548 -11.190  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -6.551   0.999 -12.042  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -6.861  -0.203 -14.206  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -7.045  -1.720 -13.312  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54      -8.996  -0.749 -12.110  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54      -8.828   0.730 -13.059  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -10.473  -0.729 -13.983  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54      -9.217  -0.566 -15.040  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54      -9.376  -1.947 -14.154  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -2.169  -2.171 -11.714  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -0.727  -2.291 -11.890  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -0.364  -3.591 -12.595  1.00  0.00           C0 
ATOM    840  O   LEU A  55       0.029  -4.566 -11.955  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -0.021  -2.226 -10.530  1.00  0.00           C0 
ATOM    842  CG  LEU A  55       1.511  -2.167 -10.578  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55       1.948  -0.922 -11.338  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55       2.064  -2.164  -9.161  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -2.566  -2.301 -10.795  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -0.383  -1.459 -12.504  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -0.370  -1.340  -9.999  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -0.301  -3.105  -9.949  1.00  0.00           H0 
ATOM    849  HG  LEU A  55       1.892  -3.036 -11.114  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       3.038  -0.880 -11.373  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55       1.555  -0.959 -12.354  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55       1.567  -0.035 -10.833  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       3.154  -2.123  -9.195  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       1.685  -1.294  -8.624  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55       1.751  -3.073  -8.646  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -0.501  -3.599 -13.916  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -0.130  -4.760 -14.718  1.00  0.00           C0 
ATOM    858  C   ASP A  56       0.290  -4.348 -16.122  1.00  0.00           C0 
ATOM    859  O   ASP A  56       0.152  -3.186 -16.507  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -1.294  -5.751 -14.797  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -0.835  -7.191 -14.981  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56       0.313  -7.392 -15.300  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -1.636  -8.076 -14.801  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -0.870  -2.780 -14.378  1.00  0.00           H0 
ATOM    865  HA  ASP A  56       0.716  -5.254 -14.240  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -1.888  -5.688 -13.884  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -1.944  -5.483 -15.630  1.00  0.00           H0 
ATOM    868  N   LYS A  57       0.803  -5.307 -16.886  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       1.327  -5.027 -18.218  1.00  0.00           C0 
ATOM    870  C   LYS A  57       0.222  -4.561 -19.157  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -0.905  -5.052 -19.096  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       2.019  -6.265 -18.793  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       3.303  -6.658 -18.073  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       3.962  -7.859 -18.736  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       5.244  -8.253 -18.018  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       5.903  -9.423 -18.660  1.00  0.00           N1+
ATOM    877  H   LYS A  57       0.833  -6.253 -16.535  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       2.060  -4.224 -18.140  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       1.338  -7.116 -18.749  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       2.262  -6.093 -19.841  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       3.999  -5.819 -18.086  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       3.078  -6.904 -17.036  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       3.273  -8.705 -18.724  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       4.196  -7.619 -19.773  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       5.937  -7.413 -18.025  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       5.019  -8.503 -16.982  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       6.748  -9.653 -18.156  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       5.275 -10.214 -18.644  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       6.134  -9.198 -19.617  1.00  0.00           H0 
ATOM    890  N   ASP A  58       0.553  -3.613 -20.026  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       1.927  -3.146 -20.166  1.00  0.00           C0 
ATOM    892  C   ASP A  58       2.190  -1.933 -19.282  1.00  0.00           C0 
ATOM    893  O   ASP A  58       3.291  -1.383 -19.279  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       2.230  -2.797 -21.625  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       2.210  -4.012 -22.542  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       2.534  -5.082 -22.084  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       1.871  -3.860 -23.691  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -0.166  -3.203 -20.605  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       2.598  -3.947 -19.853  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       1.496  -2.076 -21.986  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       3.211  -2.327 -21.691  1.00  0.00           H0 
ATOM    902  N   ASN A  59       1.171  -1.520 -18.535  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       1.251  -0.303 -17.738  1.00  0.00           C0 
ATOM    904  C   ASN A  59       2.247  -0.455 -16.595  1.00  0.00           C0 
ATOM    905  O   ASN A  59       2.826   0.526 -16.128  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -0.119   0.077 -17.205  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -1.032   0.601 -18.279  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -0.657   0.660 -19.455  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -2.222   0.985 -17.896  1.00  0.00           N0 
ATOM    910  H   ASN A  59       0.321  -2.065 -18.518  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       1.612   0.506 -18.375  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -0.584  -0.795 -16.743  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -0.011   0.838 -16.433  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -2.873   1.343 -18.567  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -2.484   0.919 -16.933  1.00  0.00           H0 
ATOM    916  N   LEU A  60       2.443  -1.691 -16.149  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       3.472  -1.996 -15.163  1.00  0.00           C0 
ATOM    918  C   LEU A  60       4.832  -1.474 -15.607  1.00  0.00           C0 
ATOM    919  O   LEU A  60       5.527  -0.798 -14.848  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       3.550  -3.509 -14.927  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       4.664  -3.979 -13.984  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       4.434  -3.398 -12.596  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       4.686  -5.501 -13.943  1.00  0.00           C0 
ATOM    924  H   LEU A  60       1.863  -2.439 -16.502  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       3.206  -1.508 -14.224  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       2.601  -3.846 -14.512  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       3.698  -4.003 -15.887  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       5.625  -3.612 -14.345  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       5.226  -3.732 -11.926  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       4.442  -2.309 -12.651  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       3.471  -3.735 -12.215  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       5.479  -5.834 -13.273  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       3.726  -5.869 -13.581  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       4.870  -5.889 -14.945  1.00  0.00           H0 
ATOM    935  N   SER A  61       5.207  -1.791 -16.841  1.00  0.00           N0 
ATOM    936  CA  SER A  61       6.489  -1.361 -17.387  1.00  0.00           C0 
ATOM    937  C   SER A  61       6.499   0.139 -17.652  1.00  0.00           C0 
ATOM    938  O   SER A  61       7.550   0.779 -17.616  1.00  0.00           O0 
ATOM    939  CB  SER A  61       6.790  -2.112 -18.669  1.00  0.00           C0 
ATOM    940  OG  SER A  61       5.900  -1.745 -19.687  1.00  0.00           O0 
ATOM    941  H   SER A  61       4.589  -2.345 -17.417  1.00  0.00           H0 
ATOM    942  HA  SER A  61       7.268  -1.584 -16.657  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       7.812  -1.903 -18.982  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       6.716  -3.184 -18.488  1.00  0.00           H0 
ATOM    945  HG  SER A  61       5.039  -1.663 -19.270  1.00  0.00           H0 
ATOM    946  N   TYR A  62       5.322   0.694 -17.920  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       5.182   2.132 -18.122  1.00  0.00           C0 
ATOM    948  C   TYR A  62       5.392   2.894 -16.821  1.00  0.00           C0 
ATOM    949  O   TYR A  62       6.025   3.951 -16.804  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       3.808   2.459 -18.713  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       3.593   1.902 -20.102  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       4.677   1.470 -20.853  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62       2.311   1.823 -20.627  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62       4.481   0.962 -22.122  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62       2.115   1.315 -21.897  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62       3.194   0.886 -22.642  1.00  0.00           C0 
ATOM    957  OH  TYR A  62       2.999   0.380 -23.908  1.00  0.00           O0 
ATOM    958  H   TYR A  62       4.503   0.107 -17.985  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       5.949   2.459 -18.825  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       3.029   2.059 -18.062  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       3.678   3.539 -18.755  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       5.685   1.533 -20.440  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       1.459   2.163 -20.038  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62       5.333   0.624 -22.711  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62       1.108   1.254 -22.309  1.00  0.00           H0 
ATOM    966  HH  TYR A  62       2.059   0.362 -24.101  1.00  0.00           H0 
ATOM    967  N   ILE A  63       4.857   2.354 -15.731  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       5.065   2.930 -14.409  1.00  0.00           C0 
ATOM    969  C   ILE A  63       6.531   2.858 -14.000  1.00  0.00           C0 
ATOM    970  O   ILE A  63       7.079   3.810 -13.443  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       4.203   2.214 -13.354  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       2.717   2.487 -13.605  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       4.600   2.653 -11.953  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       2.341   3.949 -13.509  1.00  0.00           C0 
ATOM    975  H   ILE A  63       4.293   1.522 -15.822  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       4.772   3.979 -14.439  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       4.343   1.137 -13.440  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       2.444   2.129 -14.597  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       2.118   1.934 -12.881  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       3.979   2.138 -11.221  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       5.646   2.409 -11.778  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       4.457   3.730 -11.855  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       1.273   4.062 -13.698  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       2.574   4.320 -12.510  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       2.902   4.518 -14.249  1.00  0.00           H0 
ATOM    986  N   GLU A  64       7.162   1.723 -14.280  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       8.596   1.570 -14.062  1.00  0.00           C0 
ATOM    988  C   GLU A  64       9.386   2.612 -14.843  1.00  0.00           C0 
ATOM    989  O   GLU A  64      10.273   3.270 -14.297  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       9.050   0.165 -14.465  1.00  0.00           C0 
ATOM    991  CG  GLU A  64      10.523  -0.118 -14.206  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      10.930  -1.509 -14.608  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64      10.248  -2.099 -15.410  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      11.926  -1.982 -14.110  1.00  0.00           O1-
ATOM    995  H   GLU A  64       6.636   0.946 -14.653  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       8.802   1.713 -13.001  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       8.466  -0.577 -13.920  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       8.862   0.013 -15.528  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      11.124   0.600 -14.764  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64      10.728   0.024 -13.147  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       9.061   2.759 -16.122  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       9.694   3.766 -16.964  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       9.588   5.152 -16.341  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      10.574   5.883 -16.257  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       9.065   3.779 -18.361  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       9.583   4.871 -19.245  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      10.831   4.823 -19.831  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       9.024   6.037 -19.640  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      11.016   5.916 -20.551  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65       9.935   6.669 -20.451  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       8.356   2.156 -16.523  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      10.754   3.535 -17.073  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       9.253   2.824 -18.853  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       7.985   3.895 -18.272  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      11.471   4.055 -19.799  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       8.061   6.506 -19.434  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      11.946   6.069 -21.099  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       8.384   5.507 -15.904  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       8.148   6.801 -15.275  1.00  0.00           C0 
ATOM   1020  C   ILE A  66       9.042   6.993 -14.056  1.00  0.00           C0 
ATOM   1021  O   ILE A  66       9.598   8.070 -13.846  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       6.673   6.949 -14.858  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       5.776   7.038 -16.096  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       6.490   8.173 -13.975  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       4.302   6.891 -15.793  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       7.613   4.863 -16.010  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       8.382   7.583 -15.995  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       6.361   6.063 -14.306  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       5.929   7.998 -16.588  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       6.056   6.259 -16.805  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       5.442   8.262 -13.690  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       7.101   8.069 -13.079  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       6.796   9.065 -14.521  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       3.731   6.965 -16.719  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       4.120   5.920 -15.330  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       3.990   7.681 -15.111  1.00  0.00           H0 
ATOM   1037  N   PHE A  67       9.177   5.940 -13.256  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      10.025   5.983 -12.071  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      11.492   6.139 -12.448  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      12.256   6.802 -11.747  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       9.839   4.715 -11.236  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       8.490   4.609 -10.584  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       7.652   5.712 -10.509  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       8.056   3.409 -10.042  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       6.411   5.617  -9.910  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       6.816   3.311  -9.444  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       5.992   4.417  -9.377  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       8.679   5.089 -13.475  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       9.733   6.844 -11.467  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       9.980   3.839 -11.869  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      10.598   4.679 -10.455  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       7.983   6.662 -10.932  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       8.707   2.535 -10.095  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       5.762   6.491  -9.858  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       6.486   2.360  -9.023  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       5.014   4.341  -8.903  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      11.880   5.523 -13.560  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      13.236   5.660 -14.078  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      13.511   7.089 -14.531  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      14.607   7.612 -14.334  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      13.463   4.693 -15.242  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      13.546   3.229 -14.834  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      13.702   2.303 -16.009  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      13.401   2.710 -17.106  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      14.122   1.187 -15.809  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      11.219   4.945 -14.059  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      13.938   5.417 -13.279  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      12.652   4.794 -15.963  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      14.390   4.950 -15.753  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      14.396   3.095 -14.166  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      12.643   2.963 -14.286  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      12.508   7.713 -15.140  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      12.615   9.107 -15.556  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      12.778  10.029 -14.355  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      13.579  10.964 -14.383  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      11.378   9.533 -16.367  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      11.318   8.770 -17.693  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      11.395  11.034 -16.615  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      12.510   9.014 -18.591  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      11.652   7.211 -15.319  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      13.495   9.213 -16.189  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      10.474   9.277 -15.815  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      11.255   7.700 -17.493  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      10.418   9.055 -18.237  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      10.514  11.319 -17.190  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      11.390  11.559 -15.660  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      12.294  11.301 -17.171  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      12.395   8.439 -19.511  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      12.572  10.075 -18.833  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      13.420   8.703 -18.081  1.00  0.00           H0 
ATOM   1091  N   SER A  70      12.015   9.761 -13.301  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      12.116  10.530 -12.067  1.00  0.00           C0 
ATOM   1093  C   SER A  70      13.390  10.186 -11.305  1.00  0.00           C0 
ATOM   1094  O   SER A  70      13.851  10.959 -10.465  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      10.907  10.270 -11.189  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      10.930   8.967 -10.675  1.00  0.00           O0 
ATOM   1097  H   SER A  70      11.348   9.005 -13.356  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      12.145  11.590 -12.321  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      10.891  10.988 -10.370  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70       9.998  10.418 -11.771  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      11.608   8.500 -11.168  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      13.956   9.021 -11.604  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      15.187   8.580 -10.961  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      15.003   8.440  -9.455  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      15.773   8.993  -8.671  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      16.318   9.560 -11.241  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      16.660   9.738 -12.712  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      17.815  10.653 -12.900  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      18.131  10.843 -14.306  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      19.091  11.668 -14.769  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      19.817  12.370 -13.927  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      19.303  11.772 -16.070  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      13.520   8.425 -12.294  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      15.462   7.608 -11.369  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      16.057  10.539 -10.842  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      17.222   9.228 -10.730  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      16.913   8.771 -13.146  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      15.801  10.158 -13.237  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      17.583  11.625 -12.468  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      18.692  10.235 -12.406  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      17.594  10.320 -14.985  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      19.656  12.290 -12.933  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      20.536  12.988 -14.274  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      18.744  11.233 -16.717  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      20.021  12.390 -16.416  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      13.977   7.694  -9.057  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      13.676   7.499  -7.644  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      13.794   6.031  -7.253  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      12.886   5.237  -7.502  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      12.273   7.995  -7.322  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      11.873   7.876  -5.861  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      12.511   8.929  -5.029  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      12.127   8.822  -3.631  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      11.010   9.357  -3.101  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      10.178  10.032  -3.865  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      10.749   9.204  -1.815  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      13.392   7.251  -9.751  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      14.391   8.073  -7.055  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      12.186   9.043  -7.604  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      11.547   7.435  -7.911  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      10.791   7.977  -5.771  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      12.180   6.903  -5.477  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      13.595   8.835  -5.093  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      12.210   9.911  -5.391  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      12.742   8.310  -3.012  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      10.377  10.149  -4.848  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       9.341  10.433  -3.468  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      11.389   8.686  -1.228  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       9.912   9.605  -1.419  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      14.918   5.676  -6.640  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      15.176   4.294  -6.255  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      14.058   3.749  -5.376  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      13.729   2.565  -5.437  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      16.500   4.391  -5.489  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      17.189   5.564  -6.099  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      16.083   6.550  -6.367  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      15.290   3.680  -7.161  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      16.305   4.522  -4.415  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      17.069   3.457  -5.601  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      17.950   5.958  -5.410  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      17.718   5.261  -7.015  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      15.924   7.173  -5.476  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      16.350   7.173  -7.234  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      13.478   4.620  -4.558  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      12.401   4.226  -3.657  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      11.211   3.671  -4.430  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      10.710   2.589  -4.124  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      11.952   5.415  -2.805  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      13.001   5.845  -1.787  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      13.841   5.043  -1.456  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      12.951   6.970  -1.353  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      13.790   5.581  -4.560  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      12.772   3.444  -2.995  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      11.726   6.262  -3.452  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      11.035   5.157  -2.273  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      10.765   4.417  -5.436  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       9.622   4.008  -6.244  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       9.991   2.864  -7.179  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       9.171   1.991  -7.461  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       9.099   5.196  -7.060  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       8.442   6.322  -6.251  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       8.165   7.508  -7.164  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       7.159   5.808  -5.615  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      11.228   5.289  -5.643  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       8.831   3.665  -5.577  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       9.930   5.629  -7.616  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       8.363   4.829  -7.775  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       9.126   6.655  -5.470  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       7.699   8.309  -6.589  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       9.102   7.867  -7.590  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       7.495   7.201  -7.966  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       6.694   6.609  -5.039  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       6.474   5.477  -6.395  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       7.389   4.973  -4.954  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      11.230   2.874  -7.658  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      11.741   1.786  -8.485  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      11.752   0.471  -7.718  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      11.420  -0.581  -8.265  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      13.157   2.113  -8.973  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      13.256   3.200 -10.050  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      14.714   3.595 -10.242  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      12.654   2.685 -11.349  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      11.834   3.655  -7.445  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      11.089   1.674  -9.349  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      13.753   2.436  -8.120  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      13.604   1.204  -9.377  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      12.711   4.086  -9.724  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      14.784   4.369 -11.008  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      15.114   3.979  -9.303  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      15.289   2.724 -10.554  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      12.723   3.458 -12.115  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      13.199   1.800 -11.677  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      11.607   2.426 -11.187  1.00  0.00           H0 
ATOM   1214  N   THR A  77      12.135   0.535  -6.447  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      12.097  -0.633  -5.575  1.00  0.00           C0 
ATOM   1216  C   THR A  77      10.686  -1.199  -5.474  1.00  0.00           C0 
ATOM   1217  O   THR A  77      10.492  -2.414  -5.497  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      12.620  -0.291  -4.167  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      13.984   0.140  -4.252  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      12.530  -1.506  -3.256  1.00  0.00           C0 
ATOM   1221  H   THR A  77      12.462   1.416  -6.076  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      12.739  -1.404  -6.001  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      12.023   0.517  -3.744  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      14.016   1.025  -4.623  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      12.903  -1.245  -2.265  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      11.493  -1.829  -3.180  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      13.133  -2.314  -3.668  1.00  0.00           H0 
ATOM   1228  N   MET A  78       9.705  -0.311  -5.363  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       8.313  -0.721  -5.223  1.00  0.00           C0 
ATOM   1230  C   MET A  78       7.849  -1.516  -6.437  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.324  -2.622  -6.303  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       7.421   0.501  -5.014  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       7.629   1.212  -3.685  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       6.612   2.693  -3.522  1.00  0.00           S0 
ATOM   1235  CE  MET A  78       7.400   3.494  -2.127  1.00  0.00           C0 
ATOM   1236  H   MET A  78       9.928   0.674  -5.373  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       8.229  -1.370  -4.352  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       7.600   1.222  -5.810  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       6.373   0.201  -5.073  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       7.384   0.535  -2.868  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       8.675   1.500  -3.586  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78       6.884   4.427  -1.904  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       7.355   2.835  -1.258  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       8.442   3.704  -2.370  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       8.046  -0.947  -7.621  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       7.500  -1.520  -8.846  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       8.231  -2.800  -9.230  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       7.649  -3.702  -9.832  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       7.606  -0.508 -10.002  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       9.048  -0.381 -10.470  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       6.702  -0.934 -11.149  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       8.588  -0.097  -7.675  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       6.449  -1.754  -8.680  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       7.298   0.474  -9.642  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       9.104   0.340 -11.287  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       9.671  -0.040  -9.643  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       9.404  -1.351 -10.817  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       6.781  -0.213 -11.962  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       7.007  -1.918 -11.504  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       5.670  -0.977 -10.801  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       9.509  -2.875  -8.875  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      10.296  -4.083  -9.093  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       9.898  -5.183  -8.117  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       9.723  -6.337  -8.505  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      11.798  -3.779  -8.935  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      12.602  -5.071  -8.904  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      12.266  -2.879 -10.067  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       9.948  -2.073  -8.445  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      10.115  -4.435 -10.110  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      11.958  -3.278  -7.980  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      13.661  -4.837  -8.791  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      12.274  -5.683  -8.064  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      12.449  -5.616  -9.834  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      13.328  -2.668  -9.949  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      12.100  -3.379 -11.022  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      11.706  -1.943 -10.044  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       9.754  -4.817  -6.848  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.302  -5.754  -5.826  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       7.965  -6.378  -6.204  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       7.772  -7.586  -6.068  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81       9.180  -5.053  -4.471  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81       8.871  -6.015  -3.332  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81       9.744  -6.764  -2.960  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81       7.766  -5.993  -2.845  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       9.964  -3.864  -6.583  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      10.039  -6.553  -5.741  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81      10.111  -4.533  -4.246  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81       8.390  -4.304  -4.519  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       7.043  -5.547  -6.679  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       5.740  -6.023  -7.127  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       5.884  -7.077  -8.218  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       5.332  -8.173  -8.112  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       4.886  -4.856  -7.627  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       3.576  -5.282  -8.252  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       2.476  -5.542  -7.447  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       3.474  -5.412  -9.628  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       1.279  -5.930  -8.017  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       2.278  -5.801 -10.198  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       1.183  -6.059  -9.399  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82      -0.009  -6.446  -9.966  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       7.251  -4.560  -6.733  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       5.233  -6.489  -6.281  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       4.665  -4.185  -6.796  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       5.447  -4.287  -8.367  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       2.557  -5.439  -6.364  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       4.338  -5.209 -10.260  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       0.415  -6.134  -7.385  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       2.197  -5.904 -11.281  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82      -0.026  -6.177 -10.888  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       6.628  -6.740  -9.266  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       6.779  -7.625 -10.413  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       7.378  -8.964 -10.003  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       6.912 -10.021 -10.427  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       7.662  -6.981 -11.473  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       7.923  -7.843 -12.698  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       8.526  -7.057 -13.804  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       9.803  -6.475 -13.421  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83      10.314  -5.342 -13.941  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83       9.648  -4.683 -14.863  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83      11.486  -4.893 -13.526  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       7.101  -5.847  -9.266  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       5.794  -7.804 -10.845  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       7.204  -6.054 -11.813  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       8.628  -6.728 -11.036  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       8.608  -8.650 -12.437  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       6.982  -8.266 -13.053  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       8.692  -7.705 -14.663  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83       7.854  -6.247 -14.085  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83      10.345  -6.954 -12.715  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       8.752  -5.025 -15.181  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83      10.031  -3.833 -15.253  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83      11.999  -5.401 -12.817  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83      11.869  -4.045 -13.916  1.00  0.00           H0 
ATOM   1334  N   THR A  84       8.416  -8.912  -9.175  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       9.128 -10.117  -8.763  1.00  0.00           C0 
ATOM   1336  C   THR A  84       8.338 -10.896  -7.721  1.00  0.00           C0 
ATOM   1337  O   THR A  84       8.482 -12.113  -7.601  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      10.522  -9.772  -8.204  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      10.383  -8.906  -7.070  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      11.367  -9.082  -9.264  1.00  0.00           C0 
ATOM   1341  H   THR A  84       8.718  -8.016  -8.819  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       9.258 -10.757  -9.636  1.00  0.00           H0 
ATOM   1343  HB  THR A  84      11.022 -10.687  -7.887  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84       9.979  -8.080  -7.347  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      12.347  -8.846  -8.851  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      11.483  -9.743 -10.123  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      10.875  -8.161  -9.578  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       7.500 -10.189  -6.970  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       6.630 -10.823  -5.988  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       5.515 -11.609  -6.665  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       5.232 -12.748  -6.295  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       6.021  -9.782  -5.060  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       5.200 -10.349  -3.913  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85       4.694  -9.278  -3.017  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85       5.777  -8.526  -2.405  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85       6.429  -8.897  -1.286  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85       6.096 -10.008  -0.668  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85       7.403  -8.141  -0.807  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       7.467  -9.186  -7.081  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       7.227 -11.513  -5.390  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       6.813  -9.172  -4.628  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       5.373  -9.119  -5.633  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85       4.344 -10.895  -4.312  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       5.819 -11.026  -3.323  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       4.079  -8.585  -3.590  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       4.095  -9.721  -2.222  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       6.062  -7.665  -2.851  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85       5.351 -10.585  -1.034  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85       6.583 -10.286   0.171  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85       7.660  -7.286  -1.282  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85       7.891  -8.419   0.031  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       4.885 -10.994  -7.660  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       3.771 -11.617  -8.364  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       4.251 -12.754  -9.258  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       3.668 -13.838  -9.269  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       3.027 -10.575  -9.219  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       1.992 -11.252 -10.104  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       2.374  -9.539  -8.319  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       5.185 -10.069  -7.935  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       3.078 -12.023  -7.625  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       3.742 -10.085  -9.880  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       1.475 -10.500 -10.702  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       2.487 -11.964 -10.765  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       1.268 -11.777  -9.480  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       1.850  -8.804  -8.930  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       1.663 -10.030  -7.655  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       3.138  -9.038  -7.725  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       5.320 -12.500 -10.006  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       5.827 -13.467 -10.972  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       6.774 -14.461 -10.312  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       7.203 -15.432 -10.933  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       6.549 -12.746 -12.116  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       5.684 -11.798 -12.957  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       6.555 -11.097 -13.991  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       4.569 -12.588 -13.627  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       5.793 -11.613  -9.903  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       4.983 -14.020 -11.383  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       7.368 -12.162 -11.697  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       6.971 -13.494 -12.788  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       5.251 -11.033 -12.312  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87       5.940 -10.425 -14.588  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       7.332 -10.525 -13.485  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87       7.016 -11.840 -14.641  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       3.954 -11.915 -14.224  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       5.002 -13.353 -14.272  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       3.953 -13.064 -12.864  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       7.096 -14.212  -9.047  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       7.966 -15.103  -8.288  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       9.346 -15.199  -8.925  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       9.795 -16.284  -9.295  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       7.340 -16.493  -8.176  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       5.983 -16.519  -7.485  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       5.449 -17.939  -7.367  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88       4.075 -17.963  -6.715  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88       3.527 -19.343  -6.620  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       6.730 -13.383  -8.599  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       8.089 -14.694  -7.284  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       7.216 -16.919  -9.172  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       8.011 -17.150  -7.621  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88       6.075 -16.091  -6.486  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       5.274 -15.920  -8.055  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       5.379 -18.385  -8.360  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88       6.135 -18.537  -6.766  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88       4.140 -17.541  -5.714  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88       3.385 -17.352  -7.298  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88       2.617 -19.316  -6.184  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88       3.445 -19.738  -7.547  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88       4.148 -19.915  -6.067  1.00  0.00           H0 
ATOM   1429  N   ILE A  89      10.017 -14.058  -9.048  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89      11.316 -14.000  -9.707  1.00  0.00           C0 
ATOM   1431  C   ILE A  89      12.451 -14.028  -8.691  1.00  0.00           C0 
ATOM   1432  O   ILE A  89      12.545 -13.157  -7.827  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89      11.434 -12.734 -10.575  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89      10.349 -12.723 -11.654  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89      12.816 -12.651 -11.205  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89      10.230 -11.406 -12.387  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       9.615 -13.209  -8.676  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89      11.415 -14.872 -10.353  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89      11.273 -11.853  -9.957  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89      10.554 -13.504 -12.386  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       9.383 -12.948 -11.201  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89      12.883 -11.750 -11.816  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89      13.572 -12.613 -10.422  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89      12.986 -13.527 -11.831  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       9.439 -11.476 -13.134  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       9.988 -10.614 -11.677  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89      11.174 -11.177 -12.878  1.00  0.00           H0 
ATOM   1448  N   SER A  90      13.311 -15.035  -8.801  1.00  0.00           N0 
ATOM   1449  CA  SER A  90      14.440 -15.181  -7.891  1.00  0.00           C0 
ATOM   1450  C   SER A  90      15.499 -16.109  -8.470  1.00  0.00           C0 
ATOM   1451  O   SER A  90      16.274 -15.699  -9.290  1.00  0.00           O0 
ATOM   1452  CB  SER A  90      13.968 -15.712  -6.551  1.00  0.00           C0 
ATOM   1453  OG  SER A  90      15.045 -15.889  -5.673  1.00  0.00           O0 
ATOM   1454  H   SER A  90      13.178 -15.718  -9.533  1.00  0.00           H0 
ATOM   1455  HA  SER A  90      14.891 -14.198  -7.740  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90      13.251 -15.015  -6.117  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90      13.453 -16.661  -6.698  1.00  0.00           H0 
ATOM   1458  HG  SER A  90      15.238 -15.020  -5.312  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -1.201  17.240  -7.176  1.00  0.00           N0 
ATOM      2  CA  MET A   1      -0.175  16.211  -7.311  1.00  0.00           C0 
ATOM      3  C   MET A   1       1.020  16.725  -8.103  1.00  0.00           C0 
ATOM      4  O   MET A   1       1.255  16.303  -9.234  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -0.761  14.967  -7.977  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -1.877  14.297  -7.189  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -2.546  12.846  -8.026  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -3.485  13.617  -9.341  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -1.971  16.876  -6.653  1.00  0.00           H0 
ATOM     10  H2  MET A   1      -0.818  18.031  -6.698  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -1.515  17.518  -8.083  1.00  0.00           H0 
ATOM     12  HA  MET A   1       0.178  15.942  -6.315  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -1.156  15.231  -8.956  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       0.029  14.230  -8.130  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -1.500  13.988  -6.214  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -2.689  15.007  -7.031  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -3.960  12.847  -9.949  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -4.251  14.265  -8.910  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -2.817  14.212  -9.965  1.00  0.00           H0 
ATOM     20  N   ALA A   2       1.773  17.640  -7.500  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       2.903  18.268  -8.175  1.00  0.00           C0 
ATOM     22  C   ALA A   2       3.958  17.238  -8.557  1.00  0.00           C0 
ATOM     23  O   ALA A   2       4.500  17.271  -9.661  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       3.512  19.348  -7.293  1.00  0.00           C0 
ATOM     25  H   ALA A   2       1.557  17.906  -6.550  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       2.536  18.726  -9.093  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       4.353  19.808  -7.811  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       2.760  20.108  -7.077  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       3.858  18.905  -6.362  1.00  0.00           H0 
ATOM     30  N   GLU A   3       4.245  16.323  -7.636  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       5.222  15.270  -7.883  1.00  0.00           C0 
ATOM     32  C   GLU A   3       4.825  14.418  -9.081  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.633  14.173  -9.977  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       5.374  14.384  -6.644  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       6.413  13.280  -6.785  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       6.571  12.461  -5.534  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       5.595  11.917  -5.075  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       7.668  12.382  -5.035  1.00  0.00           O1-
ATOM     39  H   GLU A   3       3.775  16.359  -6.744  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       6.185  15.734  -8.101  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       5.655  14.999  -5.789  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       4.418  13.916  -6.411  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       6.118  12.620  -7.601  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       7.371  13.727  -7.044  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.574  13.969  -9.093  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       3.058  13.168 -10.196  1.00  0.00           C0 
ATOM     47  C   TYR A   4       3.116  13.936 -11.509  1.00  0.00           C0 
ATOM     48  O   TYR A   4       3.390  13.362 -12.564  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       1.623  12.720  -9.907  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       1.028  11.844 -10.986  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       1.690  10.693 -11.389  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4      -0.180  12.190 -11.574  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       1.147   9.892 -12.374  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4      -0.723  11.388 -12.559  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4      -0.064  10.244 -12.959  1.00  0.00           C0 
ATOM     56  OH  TYR A   4      -0.606   9.446 -13.941  1.00  0.00           O0 
ATOM     57  H   TYR A   4       2.964  14.190  -8.318  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       3.684  12.282 -10.303  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       1.596  12.168  -8.966  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       0.985  13.597  -9.791  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       2.639  10.421 -10.926  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4      -0.700  13.095 -11.258  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       1.667   8.988 -12.689  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -1.672  11.661 -13.022  1.00  0.00           H0 
ATOM     65  HH  TYR A   4      -0.068   8.658 -14.043  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.859  15.238 -11.440  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       2.950  16.100 -12.612  1.00  0.00           C0 
ATOM     68  C   GLY A   5       4.330  16.012 -13.254  1.00  0.00           C0 
ATOM     69  O   GLY A   5       4.451  15.906 -14.475  1.00  0.00           O0 
ATOM     70  H   GLY A   5       2.593  15.640 -10.553  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       2.189  15.812 -13.337  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       2.745  17.130 -12.322  1.00  0.00           H0 
ATOM     73  N   THR A   6       5.367  16.059 -12.425  1.00  0.00           N0 
ATOM     74  CA  THR A   6       6.739  15.993 -12.912  1.00  0.00           C0 
ATOM     75  C   THR A   6       7.093  14.586 -13.371  1.00  0.00           C0 
ATOM     76  O   THR A   6       7.943  14.402 -14.242  1.00  0.00           O0 
ATOM     77  CB  THR A   6       7.734  16.450 -11.827  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       7.626  15.591 -10.685  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       7.446  17.883 -11.408  1.00  0.00           C0 
ATOM     80  H   THR A   6       5.199  16.144 -11.433  1.00  0.00           H0 
ATOM     81  HA  THR A   6       6.835  16.661 -13.768  1.00  0.00           H0 
ATOM     82  HB  THR A   6       8.749  16.388 -12.216  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       6.804  15.096 -10.733  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.158  18.188 -10.641  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       7.538  18.541 -12.272  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       6.434  17.948 -11.008  1.00  0.00           H0 
ATOM     87  N   LEU A   7       6.438  13.593 -12.779  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       6.592  12.208 -13.211  1.00  0.00           C0 
ATOM     89  C   LEU A   7       6.005  11.996 -14.599  1.00  0.00           C0 
ATOM     90  O   LEU A   7       6.555  11.249 -15.409  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       5.913  11.264 -12.211  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       6.600  11.133 -10.846  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       5.762  10.243  -9.938  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.997  10.561 -11.034  1.00  0.00           C0 
ATOM     95  H   LEU A   7       5.817  13.802 -12.011  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       7.656  11.975 -13.248  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       4.897  11.613 -12.038  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       5.862  10.268 -12.654  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       6.670  12.115 -10.379  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       6.250  10.150  -8.968  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       4.775  10.686  -9.805  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       5.660   9.257 -10.389  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       8.486  10.468 -10.064  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       7.928   9.577 -11.501  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       8.580  11.225 -11.673  1.00  0.00           H0 
ATOM    106  N   LEU A   8       4.886  12.658 -14.872  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       4.291  12.645 -16.203  1.00  0.00           C0 
ATOM    108  C   LEU A   8       5.218  13.289 -17.226  1.00  0.00           C0 
ATOM    109  O   LEU A   8       5.296  12.847 -18.372  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       2.945  13.379 -16.190  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       1.809  12.673 -15.437  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       0.613  13.608 -15.329  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       1.437  11.391 -16.168  1.00  0.00           C0 
ATOM    114  H   LEU A   8       4.435  13.184 -14.136  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       4.123  11.610 -16.496  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       3.087  14.357 -15.732  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       2.619  13.527 -17.219  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       2.137  12.432 -14.427  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8      -0.195  13.106 -14.795  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       0.902  14.507 -14.786  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       0.272  13.880 -16.327  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       0.631  10.889 -15.633  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       1.108  11.630 -17.180  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       2.306  10.734 -16.215  1.00  0.00           H0 
ATOM    125  N   GLN A   9       5.919  14.337 -16.805  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       6.912  14.984 -17.652  1.00  0.00           C0 
ATOM    127  C   GLN A   9       8.082  14.051 -17.941  1.00  0.00           C0 
ATOM    128  O   GLN A   9       8.599  14.017 -19.058  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       7.421  16.271 -16.996  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       6.389  17.384 -16.926  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       6.893  18.595 -16.165  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       7.820  18.494 -15.356  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       6.285  19.747 -16.418  1.00  0.00           N0 
ATOM    134  H   GLN A   9       5.758  14.694 -15.873  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       6.444  15.240 -18.602  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       7.751  16.055 -15.979  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       8.282  16.646 -17.548  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       6.139  17.697 -17.940  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       5.499  17.008 -16.422  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       6.575  20.581 -15.945  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       5.537  19.784 -17.081  1.00  0.00           H0 
ATOM    142  N   ASP A  10       8.494  13.296 -16.929  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       9.617  12.377 -17.066  1.00  0.00           C0 
ATOM    144  C   ASP A  10       9.301  11.265 -18.057  1.00  0.00           C0 
ATOM    145  O   ASP A  10      10.193  10.748 -18.730  1.00  0.00           O0 
ATOM    146  CB  ASP A  10       9.983  11.771 -15.709  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      10.656  12.769 -14.776  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      11.069  13.804 -15.243  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      10.749  12.487 -13.605  1.00  0.00           O1-
ATOM    150  H   ASP A  10       8.016  13.360 -16.041  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      10.475  12.935 -17.441  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       9.082  11.392 -15.225  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      10.655  10.925 -15.857  1.00  0.00           H0 
ATOM    154  N   LEU A  11       8.027  10.899 -18.142  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       7.590   9.849 -19.054  1.00  0.00           C0 
ATOM    156  C   LEU A  11       7.846  10.235 -20.504  1.00  0.00           C0 
ATOM    157  O   LEU A  11       7.929   9.375 -21.381  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       6.097   9.559 -18.851  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       5.733   8.807 -17.565  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       4.220   8.788 -17.399  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       6.294   7.395 -17.627  1.00  0.00           C0 
ATOM    162  H   LEU A  11       7.342  11.362 -17.560  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       8.155   8.944 -18.834  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       5.557  10.504 -18.847  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       5.741   8.965 -19.694  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       6.156   9.329 -16.706  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       3.961   8.254 -16.484  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       3.847   9.810 -17.338  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       3.766   8.286 -18.253  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       6.037   6.860 -16.711  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       5.871   6.871 -18.484  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       7.379   7.437 -17.728  1.00  0.00           H0 
ATOM    173  N   THR A  12       7.972  11.535 -20.751  1.00  0.00           N0 
ATOM    174  CA  THR A  12       8.086  12.049 -22.111  1.00  0.00           C0 
ATOM    175  C   THR A  12       9.427  11.675 -22.730  1.00  0.00           C0 
ATOM    176  O   THR A  12       9.645  11.865 -23.927  1.00  0.00           O0 
ATOM    177  CB  THR A  12       7.910  13.578 -22.142  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       8.958  14.197 -21.385  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       6.564  13.972 -21.556  1.00  0.00           C0 
ATOM    180  H   THR A  12       7.989  12.184 -19.977  1.00  0.00           H0 
ATOM    181  HA  THR A  12       7.299  11.600 -22.717  1.00  0.00           H0 
ATOM    182  HB  THR A  12       7.969  13.930 -23.172  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       9.076  13.725 -20.556  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       6.457  15.056 -21.587  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       5.765  13.512 -22.137  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       6.503  13.632 -20.523  1.00  0.00           H0 
ATOM    187  N   ASN A  13      10.325  11.141 -21.908  1.00  0.00           N0 
ATOM    188  CA  ASN A  13      11.632  10.704 -22.381  1.00  0.00           C0 
ATOM    189  C   ASN A  13      11.502   9.561 -23.380  1.00  0.00           C0 
ATOM    190  O   ASN A  13      12.323   9.421 -24.287  1.00  0.00           O0 
ATOM    191  CB  ASN A  13      12.513  10.295 -21.214  1.00  0.00           C0 
ATOM    192  CG  ASN A  13      12.992  11.473 -20.412  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13      12.973  12.614 -20.888  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      13.420  11.220 -19.201  1.00  0.00           N0 
ATOM    195  H   ASN A  13      10.095  11.037 -20.930  1.00  0.00           H0 
ATOM    196  HA  ASN A  13      12.109  11.537 -22.902  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      11.959   9.624 -20.557  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      13.379   9.749 -21.587  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13      13.749  11.966 -18.622  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      13.417  10.282 -18.857  1.00  0.00           H0 
ATOM    201  N   ASN A  14      10.467   8.747 -23.209  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      10.294   7.547 -24.018  1.00  0.00           C0 
ATOM    203  C   ASN A  14       8.875   7.449 -24.563  1.00  0.00           C0 
ATOM    204  O   ASN A  14       8.604   6.678 -25.483  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      10.644   6.307 -23.215  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      12.095   6.262 -22.824  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      12.977   6.118 -23.678  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      12.360   6.385 -21.548  1.00  0.00           N0 
ATOM    209  H   ASN A  14       9.781   8.965 -22.499  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      10.966   7.607 -24.875  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      10.036   6.274 -22.311  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      10.411   5.417 -23.800  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      13.308   6.363 -21.230  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      11.616   6.500 -20.893  1.00  0.00           H0 
ATOM    215  N   ILE A  15       7.971   8.235 -23.989  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       6.564   8.191 -24.369  1.00  0.00           C0 
ATOM    217  C   ILE A  15       6.118   9.511 -24.984  1.00  0.00           C0 
ATOM    218  O   ILE A  15       6.409  10.583 -24.454  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       5.676   7.863 -23.155  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       6.044   6.493 -22.579  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       4.207   7.903 -23.544  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       5.392   6.194 -21.249  1.00  0.00           C0 
ATOM    223  H   ILE A  15       8.266   8.881 -23.270  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       6.433   7.407 -25.114  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       5.855   8.594 -22.366  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       5.756   5.714 -23.284  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       7.125   6.431 -22.450  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       3.594   7.669 -22.675  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       3.954   8.899 -23.908  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       4.017   7.171 -24.329  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       5.701   5.208 -20.905  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       5.696   6.945 -20.518  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       4.309   6.216 -21.362  1.00  0.00           H0 
ATOM    234  N   THR A  16       5.408   9.427 -26.104  1.00  0.00           N0 
ATOM    235  CA  THR A  16       4.957  10.617 -26.817  1.00  0.00           C0 
ATOM    236  C   THR A  16       3.853  11.332 -26.049  1.00  0.00           C0 
ATOM    237  O   THR A  16       3.218  10.750 -25.169  1.00  0.00           O0 
ATOM    238  CB  THR A  16       4.456  10.260 -28.229  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       3.298   9.421 -28.131  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       5.540   9.533 -29.011  1.00  0.00           C0 
ATOM    241  H   THR A  16       5.176   8.515 -26.472  1.00  0.00           H0 
ATOM    242  HA  THR A  16       5.798  11.302 -26.913  1.00  0.00           H0 
ATOM    243  HB  THR A  16       4.184  11.173 -28.759  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       3.520   8.535 -28.428  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       5.169   9.290 -30.006  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       6.418  10.173 -29.097  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       5.810   8.615 -28.491  1.00  0.00           H0 
ATOM    248  N   LEU A  17       3.630  12.598 -26.386  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       2.636  13.411 -25.694  1.00  0.00           C0 
ATOM    250  C   LEU A  17       1.230  12.874 -25.922  1.00  0.00           C0 
ATOM    251  O   LEU A  17       0.370  12.965 -25.044  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       2.718  14.866 -26.172  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       3.988  15.628 -25.771  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       3.984  17.002 -26.427  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       4.053  15.745 -24.256  1.00  0.00           C0 
ATOM    256  H   LEU A  17       4.161  13.007 -27.141  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       2.848  13.380 -24.626  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       2.653  14.880 -27.258  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       1.864  15.412 -25.770  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       4.864  15.089 -26.132  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       4.887  17.543 -26.142  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       3.957  16.888 -27.510  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       3.108  17.560 -26.097  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       4.957  16.285 -23.971  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       3.179  16.285 -23.894  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       4.073  14.748 -23.814  1.00  0.00           H0 
ATOM    267  N   GLU A  18       1.000  12.313 -27.104  1.00  0.00           N0 
ATOM    268  CA  GLU A  18      -0.283  11.695 -27.423  1.00  0.00           C0 
ATOM    269  C   GLU A  18      -0.518  10.448 -26.581  1.00  0.00           C0 
ATOM    270  O   GLU A  18      -1.574  10.290 -25.971  1.00  0.00           O0 
ATOM    271  CB  GLU A  18      -0.348  11.339 -28.910  1.00  0.00           C0 
ATOM    272  CG  GLU A  18      -1.599  10.575 -29.319  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -2.858  11.377 -29.143  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -2.789  12.581 -29.217  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -3.891  10.786 -28.934  1.00  0.00           O1-
ATOM    276  H   GLU A  18       1.731  12.313 -27.800  1.00  0.00           H0 
ATOM    277  HA  GLU A  18      -1.075  12.411 -27.200  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18      -0.303  12.252 -29.505  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       0.517  10.733 -29.177  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18      -1.509  10.287 -30.366  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18      -1.667   9.666 -28.724  1.00  0.00           H0 
ATOM    282  N   ASP A  19       0.473   9.563 -26.554  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       0.388   8.342 -25.763  1.00  0.00           C0 
ATOM    284  C   ASP A  19       0.321   8.654 -24.273  1.00  0.00           C0 
ATOM    285  O   ASP A  19      -0.387   7.985 -23.521  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       1.588   7.434 -26.046  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       1.530   6.790 -27.426  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       0.476   6.788 -28.015  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       2.541   6.306 -27.875  1.00  0.00           O1-
ATOM    290  H   ASP A  19       1.307   9.742 -27.095  1.00  0.00           H0 
ATOM    291  HA  ASP A  19      -0.523   7.812 -26.041  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       2.508   8.013 -25.970  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       1.633   6.645 -25.294  1.00  0.00           H0 
ATOM    294  N   LEU A  20       1.061   9.673 -23.854  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       1.043  10.113 -22.464  1.00  0.00           C0 
ATOM    296  C   LEU A  20      -0.352  10.558 -22.045  1.00  0.00           C0 
ATOM    297  O   LEU A  20      -0.843  10.179 -20.982  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       2.037  11.263 -22.258  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       2.096  11.846 -20.840  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       2.531  10.761 -19.863  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       3.060  13.023 -20.815  1.00  0.00           C0 
ATOM    302  H   LEU A  20       1.653  10.157 -24.514  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       1.340   9.276 -21.833  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       3.035  10.910 -22.513  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20       1.776  12.074 -22.938  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       1.103  12.183 -20.543  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       2.574  11.175 -18.856  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       1.815   9.941 -19.888  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       3.517  10.392 -20.145  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       3.101  13.437 -19.807  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       4.053  12.687 -21.110  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       2.715  13.791 -21.508  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -0.988  11.365 -22.889  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -2.326  11.870 -22.604  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -3.341  10.735 -22.540  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -4.266  10.762 -21.730  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -2.750  12.887 -23.666  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -4.053  13.611 -23.359  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -3.968  14.470 -22.128  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -2.880  14.848 -21.764  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -4.992  14.750 -21.552  1.00  0.00           O1-
ATOM    322  H   GLU A  21      -0.533  11.635 -23.748  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -2.310  12.365 -21.632  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -1.969  13.638 -23.783  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -2.865  12.383 -24.626  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -4.316  14.239 -24.209  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -4.843  12.873 -23.228  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -3.161   9.738 -23.400  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -3.990   8.539 -23.368  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -3.808   7.778 -22.060  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -4.778   7.306 -21.466  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -3.660   7.628 -24.553  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -4.106   8.172 -25.900  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -3.697   7.273 -27.051  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -3.407   6.089 -26.859  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -3.671   7.831 -28.256  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -2.429   9.813 -24.093  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -5.035   8.840 -23.440  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -2.584   7.462 -24.596  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -4.135   6.657 -24.409  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -5.192   8.260 -25.903  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -3.651   9.151 -26.052  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -3.409   7.286 -29.054  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -3.913   8.795 -28.366  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -2.561   7.663 -21.617  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -2.257   7.021 -20.345  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -2.843   7.805 -19.177  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -3.321   7.223 -18.203  1.00  0.00           O0 
ATOM    349  CB  LEU A  23      -0.739   6.887 -20.167  1.00  0.00           C0 
ATOM    350  CG  LEU A  23      -0.047   5.881 -21.097  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       1.463   6.022 -20.964  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23      -0.498   4.471 -20.744  1.00  0.00           C0 
ATOM    353  H   LEU A  23      -1.805   8.031 -22.176  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -2.699   6.025 -20.345  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23      -0.283   7.861 -20.336  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23      -0.534   6.585 -19.141  1.00  0.00           H0 
ATOM    357  HG  LEU A  23      -0.313   6.099 -22.131  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       1.954   5.308 -21.625  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       1.759   7.034 -21.242  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       1.758   5.827 -19.935  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23      -0.007   3.756 -21.405  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23      -0.231   4.252 -19.709  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23      -1.578   4.394 -20.864  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -2.804   9.129 -19.282  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -3.394   9.995 -18.267  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -4.893   9.760 -18.147  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -5.429   9.655 -17.043  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -3.116  11.464 -18.590  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -1.684  11.907 -18.320  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -1.396  13.262 -18.949  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -2.316  14.339 -18.392  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -2.140  15.639 -19.093  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -2.355   9.546 -20.084  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -2.941   9.758 -17.304  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -3.332  11.653 -19.642  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -3.779  12.098 -18.001  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -1.521  11.975 -17.243  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -0.992  11.172 -18.729  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -0.361  13.543 -18.754  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -1.540  13.199 -20.028  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -3.352  14.022 -18.496  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -2.107  14.482 -17.331  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -2.765  16.326 -18.694  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -1.185  15.953 -18.988  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -2.349  15.524 -20.074  1.00  0.00           H0 
ATOM    386  N   SER A  25      -5.569   9.678 -19.289  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -7.006   9.437 -19.314  1.00  0.00           C0 
ATOM    388  C   SER A  25      -7.336   8.027 -18.840  1.00  0.00           C0 
ATOM    389  O   SER A  25      -8.396   7.788 -18.262  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -7.547   9.649 -20.713  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -7.092   8.651 -21.585  1.00  0.00           O0 
ATOM    392  H   SER A  25      -5.073   9.786 -20.162  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -7.488  10.145 -18.639  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -8.636   9.644 -20.688  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -7.233  10.625 -21.080  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -6.226   8.392 -21.261  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -6.422   7.096 -19.091  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -6.557   5.734 -18.586  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -6.517   5.705 -17.063  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -7.277   4.976 -16.426  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -5.466   4.844 -19.162  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -5.613   7.336 -19.644  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -7.528   5.351 -18.901  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -5.581   3.831 -18.776  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -5.544   4.829 -20.249  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -4.490   5.234 -18.875  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -5.623   6.500 -16.485  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -5.529   6.621 -15.035  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -6.779   7.271 -14.455  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -7.216   6.926 -13.357  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -4.303   7.446 -14.642  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -2.726   6.620 -14.957  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -4.992   7.035 -17.065  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -5.427   5.623 -14.611  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -4.307   8.388 -15.192  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -4.353   7.687 -13.580  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -3.066   5.457 -14.409  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -7.350   8.212 -15.200  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -8.597   8.854 -14.798  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -9.741   7.850 -14.748  1.00  0.00           C0 
ATOM    421  O   LYS A  28     -10.636   7.956 -13.908  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -8.941   9.998 -15.753  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -8.038  11.217 -15.627  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -8.433  12.303 -16.615  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -7.531  13.522 -16.490  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28      -7.909  14.595 -17.449  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -6.910   8.490 -16.064  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -8.468   9.263 -13.796  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -8.882   9.643 -16.783  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -9.967  10.321 -15.578  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -8.105  11.617 -14.615  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -7.005  10.925 -15.814  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -8.364  11.913 -17.632  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -9.463  12.605 -16.431  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28      -7.594  13.918 -15.478  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -6.498  13.231 -16.680  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28      -7.288  15.383 -17.336  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -7.837  14.244 -18.394  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28      -8.859  14.887 -17.272  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -9.709   6.877 -15.652  1.00  0.00           N0 
ATOM    441  CA  GLU A  29     -10.711   5.818 -15.674  1.00  0.00           C0 
ATOM    442  C   GLU A  29     -10.438   4.777 -14.595  1.00  0.00           C0 
ATOM    443  O   GLU A  29     -11.358   4.298 -13.935  1.00  0.00           O0 
ATOM    444  CB  GLU A  29     -10.746   5.145 -17.048  1.00  0.00           C0 
ATOM    445  CG  GLU A  29     -11.288   6.025 -18.165  1.00  0.00           C0 
ATOM    446  CD  GLU A  29     -11.266   5.347 -19.507  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -10.713   4.278 -19.603  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29     -11.803   5.899 -20.438  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -8.971   6.869 -16.341  1.00  0.00           H0 
ATOM    450  HA  GLU A  29     -11.687   6.262 -15.477  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -9.739   4.834 -17.326  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29     -11.364   4.249 -16.999  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29     -12.315   6.304 -17.929  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29     -10.695   6.938 -18.215  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -9.166   4.432 -14.422  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -8.776   3.386 -13.484  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -8.915   3.859 -12.042  1.00  0.00           C0 
ATOM    458  O   ASP A  30      -9.319   3.096 -11.166  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -7.336   2.940 -13.746  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -7.187   2.142 -15.035  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -8.181   1.673 -15.537  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -6.082   2.011 -15.504  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -8.450   4.908 -14.953  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -9.438   2.531 -13.627  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -6.688   3.815 -13.800  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -6.988   2.327 -12.915  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -8.576   5.121 -11.804  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -8.576   5.672 -10.455  1.00  0.00           C0 
ATOM    469  C   ILE A  31      -9.811   6.527 -10.209  1.00  0.00           C0 
ATOM    470  O   ILE A  31     -10.017   7.544 -10.870  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -7.311   6.514 -10.206  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -6.054   5.669 -10.434  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -7.322   7.089  -8.798  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -4.769   6.465 -10.406  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -8.314   5.715 -12.578  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -8.585   4.847  -9.744  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -7.272   7.334 -10.922  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -5.993   4.895  -9.669  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -6.123   5.168 -11.400  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -6.420   7.679  -8.639  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -8.198   7.722  -8.671  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -7.354   6.275  -8.073  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -3.923   5.798 -10.575  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -4.795   7.225 -11.188  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -4.662   6.948  -9.435  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -10.633   6.109  -9.251  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -11.829   6.859  -8.886  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -11.487   8.297  -8.518  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -10.425   8.569  -7.957  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -12.369   6.081  -7.682  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -11.876   4.691  -7.893  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -10.498   4.866  -8.473  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -12.542   6.833  -9.723  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -11.997   6.529  -6.748  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -13.466   6.145  -7.654  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -11.868   4.141  -6.941  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -12.553   4.146  -8.568  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32      -9.767   4.970  -7.657  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32     -10.252   4.001  -9.106  1.00  0.00           H0 
ATOM    500  N   SER A  33     -12.392   9.216  -8.836  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -12.172  10.632  -8.569  1.00  0.00           C0 
ATOM    502  C   SER A  33     -11.977  10.888  -7.080  1.00  0.00           C0 
ATOM    503  O   SER A  33     -11.227  11.782  -6.688  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -13.345  11.448  -9.081  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -14.509  11.162  -8.356  1.00  0.00           O0 
ATOM    506  H   SER A  33     -13.254   8.926  -9.275  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -11.269  10.948  -9.093  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -13.113  12.509  -8.999  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -13.507  11.228 -10.135  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -14.737  11.972  -7.891  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -12.654  10.097  -6.255  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -12.486  10.175  -4.809  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -11.087   9.740  -4.393  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -10.518  10.269  -3.438  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -13.531   9.307  -4.103  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -14.958   9.822  -4.220  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -15.963   8.917  -3.563  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -15.594   7.834  -3.175  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -17.099   9.309  -3.449  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -13.303   9.426  -6.639  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -12.625  11.211  -4.499  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -13.504   8.298  -4.514  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -13.287   9.235  -3.043  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -15.017  10.807  -3.758  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -15.208   9.931  -5.274  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -10.534   8.771  -5.117  1.00  0.00           N0 
ATOM    527  CA  LYS A  35      -9.203   8.257  -4.819  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -8.121   9.179  -5.365  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -7.013   9.238  -4.830  1.00  0.00           O0 
ATOM    530  CB  LYS A  35      -9.032   6.849  -5.392  1.00  0.00           C0 
ATOM    531  CG  LYS A  35      -9.919   5.794  -4.743  1.00  0.00           C0 
ATOM    532  CD  LYS A  35      -9.674   5.713  -3.244  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -10.639   4.744  -2.577  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -10.465   4.714  -1.099  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -11.049   8.382  -5.893  1.00  0.00           H0 
ATOM    536  HA  LYS A  35      -9.085   8.208  -3.736  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35      -9.253   6.861  -6.459  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -7.995   6.532  -5.276  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -10.966   6.041  -4.919  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35      -9.713   4.821  -5.189  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35      -8.653   5.381  -3.059  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35      -9.802   6.700  -2.800  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -11.664   5.037  -2.803  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -10.477   3.740  -2.969  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -11.121   4.061  -0.695  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35      -9.522   4.425  -0.876  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -10.632   5.635  -0.721  1.00  0.00           H0 
ATOM    548  N   SER A  36      -8.447   9.899  -6.434  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -7.556  10.919  -6.972  1.00  0.00           C0 
ATOM    550  C   SER A  36      -7.452  12.112  -6.030  1.00  0.00           C0 
ATOM    551  O   SER A  36      -6.480  12.866  -6.073  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -8.049  11.377  -8.331  1.00  0.00           C0 
ATOM    553  OG  SER A  36      -9.207  12.154  -8.209  1.00  0.00           O0 
ATOM    554  H   SER A  36      -9.335   9.733  -6.885  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -6.561  10.485  -7.086  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -7.269  11.958  -8.823  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -8.253  10.509  -8.956  1.00  0.00           H0 
ATOM    558  HG  SER A  36      -9.599  11.917  -7.365  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -8.459  12.277  -5.180  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -8.397  13.254  -4.099  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -7.540  12.747  -2.947  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -6.799  13.511  -2.329  1.00  0.00           O0 
ATOM    563  CB  GLU A  37      -9.805  13.582  -3.595  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -10.662  14.359  -4.584  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -12.054  14.614  -4.078  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -12.368  14.157  -3.005  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -12.805  15.266  -4.765  1.00  0.00           O1-
ATOM    568  H   GLU A  37      -9.290  11.711  -5.285  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -7.942  14.168  -4.484  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -10.329  12.657  -3.353  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37      -9.735  14.168  -2.679  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -10.182  15.315  -4.791  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -10.716  13.801  -5.518  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -7.645  11.454  -2.662  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -6.825  10.827  -1.631  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -5.349  10.870  -2.000  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -4.491  11.080  -1.143  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -7.265   9.378  -1.409  1.00  0.00           C0 
ATOM    579  CG  GLU A  38      -8.623   9.228  -0.739  1.00  0.00           C0 
ATOM    580  CD  GLU A  38      -8.997   7.794  -0.488  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38      -8.140   6.950  -0.591  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -10.143   7.542  -0.195  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -8.309  10.890  -3.173  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -6.959  11.379  -0.701  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -7.306   8.859  -2.367  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -6.528   8.865  -0.790  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38      -8.608   9.759   0.213  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38      -9.381   9.691  -1.370  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -5.058  10.667  -3.281  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -3.689  10.747  -3.778  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -3.206  12.191  -3.829  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -3.795  13.029  -4.511  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -3.576  10.118  -5.179  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -3.902   8.623  -5.120  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -2.184  10.339  -5.750  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -4.117   7.992  -6.477  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -5.804  10.451  -3.927  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -3.042  10.195  -3.098  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -4.308  10.575  -5.843  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -3.093   8.093  -4.621  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -4.806   8.471  -4.529  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -2.121   9.888  -6.740  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -1.988  11.408  -5.826  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -1.444   9.880  -5.094  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -4.345   6.933  -6.354  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -4.948   8.486  -6.982  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -3.212   8.100  -7.075  1.00  0.00           H0 
ATOM    608  N   THR A  40      -2.131  12.475  -3.102  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -1.584  13.825  -3.038  1.00  0.00           C0 
ATOM    610  C   THR A  40      -0.188  13.884  -3.642  1.00  0.00           C0 
ATOM    611  O   THR A  40       0.283  14.951  -4.039  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -1.541  14.337  -1.586  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -0.697  13.485  -0.801  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -2.938  14.353  -0.984  1.00  0.00           C0 
ATOM    615  H   THR A  40      -1.679  11.737  -2.581  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -2.229  14.488  -3.615  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -1.133  15.347  -1.568  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -1.188  12.703  -0.538  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -2.888  14.718   0.042  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -3.581  15.009  -1.572  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -3.348  13.344  -0.990  1.00  0.00           H0 
ATOM    622  N   THR A  41       0.471  12.733  -3.710  1.00  0.00           N0 
ATOM    623  CA  THR A  41       1.822  12.654  -4.252  1.00  0.00           C0 
ATOM    624  C   THR A  41       1.917  11.600  -5.347  1.00  0.00           C0 
ATOM    625  O   THR A  41       0.967  10.855  -5.589  1.00  0.00           O0 
ATOM    626  CB  THR A  41       2.846  12.343  -3.144  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       2.632  11.014  -2.652  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       2.709  13.333  -1.997  1.00  0.00           C0 
ATOM    629  H   THR A  41       0.024  11.890  -3.379  1.00  0.00           H0 
ATOM    630  HA  THR A  41       2.076  13.619  -4.691  1.00  0.00           H0 
ATOM    631  HB  THR A  41       3.854  12.406  -3.552  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       3.472  10.552  -2.604  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       3.439  13.098  -1.224  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       2.882  14.343  -2.366  1.00  0.00           H0 
ATOM    635 HG23 THR A  41       1.705  13.267  -1.579  1.00  0.00           H0 
ATOM    636  N   GLY A  42       3.069  11.540  -6.007  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       3.319  10.525  -7.022  1.00  0.00           C0 
ATOM    638  C   GLY A  42       3.667   9.184  -6.389  1.00  0.00           C0 
ATOM    639  O   GLY A  42       3.413   8.128  -6.968  1.00  0.00           O0 
ATOM    640  H   GLY A  42       3.791  12.216  -5.798  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       2.435  10.415  -7.652  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       4.134  10.849  -7.668  1.00  0.00           H0 
ATOM    643  N   SER A  43       4.251   9.234  -5.196  1.00  0.00           N0 
ATOM    644  CA  SER A  43       4.490   8.029  -4.410  1.00  0.00           C0 
ATOM    645  C   SER A  43       3.179   7.406  -3.946  1.00  0.00           C0 
ATOM    646  O   SER A  43       3.057   6.184  -3.866  1.00  0.00           O0 
ATOM    647  CB  SER A  43       5.358   8.354  -3.210  1.00  0.00           C0 
ATOM    648  OG  SER A  43       4.686   9.202  -2.319  1.00  0.00           O0 
ATOM    649  H   SER A  43       4.537  10.129  -4.825  1.00  0.00           H0 
ATOM    650  HA  SER A  43       5.011   7.305  -5.036  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       5.633   7.430  -2.700  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       6.279   8.829  -3.545  1.00  0.00           H0 
ATOM    653  HG  SER A  43       5.295   9.357  -1.592  1.00  0.00           H0 
ATOM    654  N   ALA A  44       2.201   8.253  -3.643  1.00  0.00           N0 
ATOM    655  CA  ALA A  44       0.859   7.787  -3.318  1.00  0.00           C0 
ATOM    656  C   ALA A  44       0.167   7.203  -4.542  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -0.486   6.162  -4.461  1.00  0.00           O0 
ATOM    658  CB  ALA A  44       0.031   8.923  -2.735  1.00  0.00           C0 
ATOM    659  H   ALA A  44       2.393   9.244  -3.637  1.00  0.00           H0 
ATOM    660  HA  ALA A  44       0.945   6.995  -2.573  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -0.969   8.560  -2.496  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44       0.508   9.293  -1.827  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -0.040   9.731  -3.460  1.00  0.00           H0 
ATOM    664  N   TRP A  45       0.313   7.877  -5.677  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -0.228   7.383  -6.937  1.00  0.00           C0 
ATOM    666  C   TRP A  45       0.318   6.000  -7.267  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -0.430   5.103  -7.653  1.00  0.00           O0 
ATOM    668  CB  TRP A  45       0.104   8.351  -8.075  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -0.302   7.846  -9.427  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -1.529   7.968 -10.007  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45       0.524   7.135 -10.381  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -1.524   7.382 -11.250  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -0.276   6.869 -11.494  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45       1.859   6.710 -10.376  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45       0.211   6.192 -12.602  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45       2.346   6.032 -11.488  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45       1.544   5.781 -12.571  1.00  0.00           C0 
ATOM    678  H   TRP A  45       0.812   8.756  -5.666  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -1.311   7.312  -6.845  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45      -0.397   9.304  -7.901  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45       1.177   8.542  -8.089  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -2.388   8.457  -9.552  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -2.311   7.335 -11.881  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45       2.501   6.909  -9.520  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -0.412   5.982 -13.472  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45       3.386   5.704 -11.477  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45       1.959   5.247 -13.427  1.00  0.00           H0 
ATOM    688  N   PHE A  46       1.627   5.834  -7.111  1.00  0.00           N0 
ATOM    689  CA  PHE A  46       2.269   4.548  -7.353  1.00  0.00           C0 
ATOM    690  C   PHE A  46       1.744   3.483  -6.399  1.00  0.00           C0 
ATOM    691  O   PHE A  46       1.352   2.395  -6.822  1.00  0.00           O0 
ATOM    692  CB  PHE A  46       3.788   4.671  -7.202  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       4.518   3.366  -7.336  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       4.659   2.759  -8.576  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       5.065   2.743  -6.226  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       5.332   1.559  -8.701  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       5.739   1.543  -6.349  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       5.873   0.950  -7.588  1.00  0.00           C0 
ATOM    699  H   PHE A  46       2.191   6.619  -6.820  1.00  0.00           H0 
ATOM    700  HA  PHE A  46       2.045   4.235  -8.373  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       4.173   5.358  -7.955  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46       4.021   5.094  -6.225  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       4.234   3.241  -9.456  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46       4.961   3.211  -5.246  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       5.435   1.093  -9.681  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       6.165   1.064  -5.467  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       6.401   0.003  -7.687  1.00  0.00           H0 
ATOM    708  N   SER A  47       1.739   3.802  -5.109  1.00  0.00           N0 
ATOM    709  CA  SER A  47       1.362   2.837  -4.083  1.00  0.00           C0 
ATOM    710  C   SER A  47      -0.104   2.444  -4.210  1.00  0.00           C0 
ATOM    711  O   SER A  47      -0.501   1.351  -3.806  1.00  0.00           O0 
ATOM    712  CB  SER A  47       1.623   3.412  -2.705  1.00  0.00           C0 
ATOM    713  OG  SER A  47       0.732   4.456  -2.419  1.00  0.00           O0 
ATOM    714  H   SER A  47       2.004   4.736  -4.832  1.00  0.00           H0 
ATOM    715  HA  SER A  47       1.970   1.940  -4.210  1.00  0.00           H0 
ATOM    716  HB2 SER A  47       1.517   2.627  -1.957  1.00  0.00           H0 
ATOM    717  HB3 SER A  47       2.647   3.780  -2.652  1.00  0.00           H0 
ATOM    718  HG  SER A  47       0.521   4.862  -3.264  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -0.906   3.340  -4.774  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -2.299   3.038  -5.079  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -2.409   1.897  -6.082  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -3.116   0.917  -5.847  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -3.006   4.278  -5.629  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -4.453   4.050  -5.967  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -5.441   4.249  -5.015  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -4.828   3.637  -7.235  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -6.772   4.041  -5.323  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -6.157   3.429  -7.549  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -7.130   3.631  -6.591  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -0.540   4.255  -4.997  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -2.797   2.733  -4.157  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -2.950   5.084  -4.899  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -2.496   4.617  -6.531  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -5.158   4.575  -4.013  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -4.059   3.477  -7.993  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48      -7.539   4.200  -4.566  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -6.438   3.105  -8.550  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48      -8.178   3.465  -6.834  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -1.706   2.030  -7.202  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -1.714   1.005  -8.238  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -1.094  -0.293  -7.735  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -1.516  -1.383  -8.118  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -0.953   1.496  -9.475  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -1.580   2.686 -10.213  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -0.662   3.123 -11.347  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -2.951   2.292 -10.740  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -1.150   2.863  -7.337  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -2.747   0.805  -8.518  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49       0.052   1.786  -9.173  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -0.873   0.672 -10.184  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -1.683   3.527  -9.525  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -1.107   3.969 -11.871  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49       0.306   3.417 -10.939  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -0.526   2.296 -12.043  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -3.396   3.139 -11.263  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -2.849   1.453 -11.429  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -3.591   2.003  -9.907  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -0.090  -0.167  -6.874  1.00  0.00           N0 
ATOM    759  CA  GLU A  50       0.496  -1.324  -6.206  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -0.544  -2.062  -5.371  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -0.685  -3.280  -5.475  1.00  0.00           O0 
ATOM    762  CB  GLU A  50       1.665  -0.892  -5.318  1.00  0.00           C0 
ATOM    763  CG  GLU A  50       2.298  -2.023  -4.520  1.00  0.00           C0 
ATOM    764  CD  GLU A  50       3.347  -1.541  -3.554  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50       3.613  -0.364  -3.535  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50       3.881  -2.352  -2.835  1.00  0.00           O1-
ATOM    767  H   GLU A  50       0.278   0.752  -6.677  1.00  0.00           H0 
ATOM    768  HA  GLU A  50       0.869  -2.011  -6.967  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50       2.442  -0.440  -5.934  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50       1.325  -0.135  -4.612  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50       1.519  -2.542  -3.962  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50       2.748  -2.734  -5.211  1.00  0.00           H0 
ATOM    773  N   SER A  51      -1.268  -1.316  -4.544  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -2.242  -1.907  -3.635  1.00  0.00           C0 
ATOM    775  C   SER A  51      -3.336  -2.642  -4.400  1.00  0.00           C0 
ATOM    776  O   SER A  51      -3.790  -3.708  -3.983  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -2.859  -0.833  -2.760  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -1.899  -0.261  -1.914  1.00  0.00           O0 
ATOM    779  H   SER A  51      -1.142  -0.314  -4.545  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -1.728  -2.628  -2.997  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -3.300  -0.061  -3.389  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -3.661  -1.266  -2.163  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -1.352   0.295  -2.474  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -3.756  -2.064  -5.521  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -4.856  -2.618  -6.302  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -4.340  -3.446  -7.471  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -5.120  -4.011  -8.237  1.00  0.00           O0 
ATOM    788  CB  HIS A  52      -5.765  -1.500  -6.822  1.00  0.00           C0 
ATOM    789  CG  HIS A  52      -6.480  -0.752  -5.740  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52      -7.564  -1.274  -5.067  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52      -6.266   0.477  -5.215  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52      -7.986  -0.397  -4.173  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52      -7.216   0.673  -4.243  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -3.300  -1.221  -5.840  1.00  0.00           H0 
ATOM    795  HA  HIS A  52      -5.455  -3.274  -5.672  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -5.173  -0.787  -7.396  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52      -6.511  -1.922  -7.495  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52      -7.933  -2.199  -5.166  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -5.531   1.254  -5.424  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52      -8.840  -0.623  -3.534  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -3.019  -3.514  -7.604  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -2.395  -4.331  -8.638  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -2.919  -3.965 -10.020  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -3.240  -4.841 -10.825  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -2.612  -5.807  -8.357  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -1.919  -6.264  -7.104  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -0.721  -6.020  -6.918  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -2.648  -6.925  -6.241  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -2.433  -2.987  -6.973  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -1.321  -4.131  -8.635  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -3.680  -6.005  -8.261  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -2.244  -6.395  -9.198  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -2.239  -7.254  -5.389  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53      -3.614  -7.100  -6.433  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -3.003  -2.668 -10.291  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -3.531  -2.182 -11.561  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -2.410  -1.747 -12.495  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -2.659  -1.298 -13.613  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -4.503  -1.023 -11.329  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -5.719  -1.381 -10.486  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -6.573  -2.439 -11.168  1.00  0.00           C0 
ATOM    822  CE  LYS A  54      -7.828  -2.743 -10.362  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54      -8.656  -3.802 -11.000  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -2.693  -2.000  -9.601  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -4.071  -2.997 -12.045  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -3.981  -0.205 -10.833  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -4.860  -0.650 -12.290  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -5.391  -1.760  -9.517  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -6.323  -0.489 -10.322  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -6.865  -2.088 -12.159  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -5.996  -3.356 -11.282  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54      -7.547  -3.070  -9.362  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54      -8.428  -1.838 -10.269  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54      -9.477  -3.973 -10.436  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54      -8.938  -3.501 -11.922  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54      -8.116  -4.652 -11.075  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -1.173  -1.883 -12.028  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -0.008  -1.526 -12.830  1.00  0.00           C0 
ATOM    839  C   LEU A  55       0.740  -2.768 -13.296  1.00  0.00           C0 
ATOM    840  O   LEU A  55       1.199  -3.570 -12.484  1.00  0.00           O0 
ATOM    841  CB  LEU A  55       0.935  -0.626 -12.023  1.00  0.00           C0 
ATOM    842  CG  LEU A  55       2.240  -0.229 -12.727  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55       1.918   0.612 -13.955  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55       3.127   0.537 -11.757  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -1.035  -2.242 -11.094  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -0.348  -0.980 -13.709  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55       0.406   0.291 -11.766  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55       1.200  -1.139 -11.099  1.00  0.00           H0 
ATOM    849  HG  LEU A  55       2.759  -1.127 -13.062  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       2.845   0.893 -14.455  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55       1.299   0.032 -14.640  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55       1.383   1.509 -13.652  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       4.054   0.819 -12.257  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       2.609   1.436 -11.421  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55       3.354  -0.093 -10.897  1.00  0.00           H0 
ATOM    856  N   ASP A  56       0.862  -2.921 -14.611  1.00  0.00           N0 
ATOM    857  CA  ASP A  56       1.515  -4.089 -15.189  1.00  0.00           C0 
ATOM    858  C   ASP A  56       3.006  -3.847 -15.383  1.00  0.00           C0 
ATOM    859  O   ASP A  56       3.505  -2.749 -15.128  1.00  0.00           O0 
ATOM    860  CB  ASP A  56       0.873  -4.454 -16.530  1.00  0.00           C0 
ATOM    861  CG  ASP A  56       1.123  -3.410 -17.611  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56       2.025  -2.623 -17.451  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56       0.411  -3.412 -18.586  1.00  0.00           O1-
ATOM    864  H   ASP A  56       0.491  -2.210 -15.225  1.00  0.00           H0 
ATOM    865  HA  ASP A  56       1.393  -4.928 -14.504  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56       1.265  -5.412 -16.872  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -0.204  -4.568 -16.398  1.00  0.00           H0 
ATOM    868  N   LYS A  57       3.714  -4.875 -15.836  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       5.162  -4.803 -15.983  1.00  0.00           C0 
ATOM    870  C   LYS A  57       5.556  -3.861 -17.113  1.00  0.00           C0 
ATOM    871  O   LYS A  57       6.527  -3.112 -16.999  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       5.746  -6.195 -16.231  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       7.264  -6.230 -16.348  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       7.777  -7.657 -16.457  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       9.293  -7.693 -16.585  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       9.757  -7.112 -17.875  1.00  0.00           N1+
ATOM    877  H   LYS A  57       3.236  -5.730 -16.086  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       5.585  -4.409 -15.057  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       5.458  -6.861 -15.417  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       5.330  -6.605 -17.152  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       7.573  -5.673 -17.233  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       7.708  -5.759 -15.472  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       7.482  -8.219 -15.570  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       7.338  -8.137 -17.332  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       9.741  -7.132 -15.766  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       9.640  -8.725 -16.521  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      10.765  -7.155 -17.921  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       9.363  -7.638 -18.642  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       9.458  -6.150 -17.937  1.00  0.00           H0 
ATOM    890  N   ASP A  58       4.798  -3.903 -18.203  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       5.108  -3.106 -19.383  1.00  0.00           C0 
ATOM    892  C   ASP A  58       5.181  -1.623 -19.043  1.00  0.00           C0 
ATOM    893  O   ASP A  58       6.113  -0.928 -19.449  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       4.060  -3.335 -20.475  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       4.170  -4.707 -21.124  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       5.175  -5.352 -20.938  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       3.249  -5.097 -21.801  1.00  0.00           O1-
ATOM    898  H   ASP A  58       3.986  -4.502 -18.213  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       6.081  -3.417 -19.764  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       3.063  -3.228 -20.050  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       4.169  -2.573 -21.249  1.00  0.00           H0 
ATOM    902  N   ASN A  59       4.193  -1.143 -18.295  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       4.178   0.244 -17.844  1.00  0.00           C0 
ATOM    904  C   ASN A  59       5.171   0.465 -16.710  1.00  0.00           C0 
ATOM    905  O   ASN A  59       5.793   1.522 -16.614  1.00  0.00           O0 
ATOM    906  CB  ASN A  59       2.780   0.649 -17.416  1.00  0.00           C0 
ATOM    907  CG  ASN A  59       1.849   0.834 -18.583  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59       2.283   1.162 -19.693  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59       0.577   0.630 -18.353  1.00  0.00           N0 
ATOM    910  H   ASN A  59       3.433  -1.755 -18.033  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       4.487   0.881 -18.673  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59       2.366  -0.111 -16.753  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59       2.828   1.582 -16.854  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -0.088   0.739 -19.093  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59       0.270   0.366 -17.439  1.00  0.00           H0 
ATOM    916  N   LEU A  60       5.315  -0.540 -15.853  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       6.233  -0.456 -14.722  1.00  0.00           C0 
ATOM    918  C   LEU A  60       7.649  -0.143 -15.185  1.00  0.00           C0 
ATOM    919  O   LEU A  60       8.400   0.545 -14.493  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       6.224  -1.772 -13.934  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       7.035  -1.773 -12.632  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       6.474  -0.725 -11.682  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       6.989  -3.160 -12.007  1.00  0.00           C0 
ATOM    924  H   LEU A  60       4.775  -1.383 -15.986  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       5.900   0.347 -14.066  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       5.194  -2.020 -13.683  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       6.620  -2.563 -14.572  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       8.071  -1.507 -12.849  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       7.051  -0.726 -10.757  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       6.537   0.259 -12.148  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       5.433  -0.956 -11.460  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       7.567  -3.161 -11.082  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       5.955  -3.427 -11.789  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       7.413  -3.886 -12.700  1.00  0.00           H0 
ATOM    935  N   SER A  61       8.010  -0.655 -16.357  1.00  0.00           N0 
ATOM    936  CA  SER A  61       9.334  -0.418 -16.921  1.00  0.00           C0 
ATOM    937  C   SER A  61       9.586   1.070 -17.130  1.00  0.00           C0 
ATOM    938  O   SER A  61      10.721   1.537 -17.028  1.00  0.00           O0 
ATOM    939  CB  SER A  61       9.478  -1.153 -18.239  1.00  0.00           C0 
ATOM    940  OG  SER A  61       8.678  -0.569 -19.231  1.00  0.00           O0 
ATOM    941  H   SER A  61       7.349  -1.220 -16.871  1.00  0.00           H0 
ATOM    942  HA  SER A  61      10.080  -0.798 -16.223  1.00  0.00           H0 
ATOM    943  HB2 SER A  61      10.521  -1.136 -18.553  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       9.193  -2.196 -18.106  1.00  0.00           H0 
ATOM    945  HG  SER A  61       7.810  -0.970 -19.141  1.00  0.00           H0 
ATOM    946  N   TYR A  62       8.522   1.810 -17.421  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       8.614   3.258 -17.573  1.00  0.00           C0 
ATOM    948  C   TYR A  62       8.540   3.959 -16.223  1.00  0.00           C0 
ATOM    949  O   TYR A  62       9.119   5.029 -16.036  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       7.509   3.771 -18.499  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       7.624   3.270 -19.922  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       6.773   2.274 -20.378  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62       8.579   3.808 -20.771  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62       6.878   1.817 -21.677  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62       8.685   3.351 -22.070  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62       7.838   2.359 -22.524  1.00  0.00           C0 
ATOM    957  OH  TYR A  62       7.943   1.905 -23.818  1.00  0.00           O0 
ATOM    958  H   TYR A  62       7.626   1.360 -17.540  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       9.580   3.498 -18.018  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       6.537   3.466 -18.109  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       7.527   4.859 -18.518  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       6.021   1.851 -19.711  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       9.249   4.590 -20.411  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62       6.209   1.034 -22.035  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62       9.437   3.772 -22.737  1.00  0.00           H0 
ATOM    966  HH  TYR A  62       7.336   1.173 -23.949  1.00  0.00           H0 
ATOM    967  N   ILE A  63       7.823   3.351 -15.284  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       7.738   3.873 -13.926  1.00  0.00           C0 
ATOM    969  C   ILE A  63       9.094   3.828 -13.233  1.00  0.00           C0 
ATOM    970  O   ILE A  63       9.455   4.743 -12.492  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       6.711   3.082 -13.096  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       5.310   3.235 -13.694  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       6.728   3.545 -11.647  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       4.859   4.672 -13.832  1.00  0.00           C0 
ATOM    975  H   ILE A  63       7.324   2.504 -15.518  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       7.416   4.913 -13.974  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       6.955   2.020 -13.132  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       5.283   2.773 -14.681  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       4.588   2.710 -13.068  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       5.995   2.976 -11.075  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       7.720   3.385 -11.226  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       6.480   4.605 -11.601  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       3.857   4.698 -14.263  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       4.844   5.144 -12.849  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       5.547   5.208 -14.483  1.00  0.00           H0 
ATOM    986  N   GLU A  64       9.843   2.758 -13.478  1.00  0.00           N0 
ATOM    987  CA  GLU A  64      11.219   2.661 -13.005  1.00  0.00           C0 
ATOM    988  C   GLU A  64      12.071   3.801 -13.551  1.00  0.00           C0 
ATOM    989  O   GLU A  64      12.793   4.462 -12.805  1.00  0.00           O0 
ATOM    990  CB  GLU A  64      11.829   1.317 -13.410  1.00  0.00           C0 
ATOM    991  CG  GLU A  64      13.253   1.100 -12.919  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      13.815  -0.234 -13.326  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64      13.110  -0.987 -13.955  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      14.950  -0.500 -13.008  1.00  0.00           O1-
ATOM    995  H   GLU A  64       9.449   1.991 -14.005  1.00  0.00           H0 
ATOM    996  HA  GLU A  64      11.217   2.731 -11.917  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64      11.213   0.506 -13.022  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64      11.834   1.232 -14.498  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      13.889   1.887 -13.321  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64      13.266   1.178 -11.833  1.00  0.00           H0 
ATOM   1001  N   HIS A  65      11.981   4.027 -14.857  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65      12.748   5.082 -15.507  1.00  0.00           C0 
ATOM   1003  C   HIS A  65      12.546   6.420 -14.807  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      13.511   7.092 -14.442  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65      12.354   5.208 -16.983  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      12.986   6.375 -17.676  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      14.298   6.365 -18.103  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      12.489   7.586 -18.017  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      14.579   7.521 -18.677  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      13.498   8.280 -18.638  1.00  0.00           N0 
ATOM   1011  H   HIS A  65      11.364   3.452 -15.415  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      13.809   4.842 -15.460  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65      12.639   4.299 -17.514  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65      11.273   5.309 -17.063  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      14.925   5.586 -18.068  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      11.509   8.048 -17.888  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      15.572   7.712 -19.084  1.00  0.00           H0 
ATOM   1018  N   ILE A  66      11.287   6.802 -14.622  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66      10.955   8.131 -14.124  1.00  0.00           C0 
ATOM   1020  C   ILE A  66      11.298   8.268 -12.646  1.00  0.00           C0 
ATOM   1021  O   ILE A  66      11.485   9.375 -12.142  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       9.461   8.440 -14.335  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       8.596   7.465 -13.531  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       9.108   8.375 -15.812  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       7.117   7.772 -13.588  1.00  0.00           C0 
ATOM   1026  H   ILE A  66      10.541   6.155 -14.833  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66      11.539   8.865 -14.678  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       9.240   9.439 -13.962  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       8.749   6.453 -13.902  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       8.907   7.480 -12.486  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       8.049   8.594 -15.944  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       9.701   9.106 -16.361  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       9.322   7.376 -16.194  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       6.571   7.040 -12.993  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       6.937   8.771 -13.187  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       6.776   7.728 -14.620  1.00  0.00           H0 
ATOM   1037  N   PHE A  67      11.381   7.135 -11.956  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67      11.841   7.113 -10.573  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      13.358   7.234 -10.494  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      13.900   7.733  -9.508  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67      11.390   5.825  -9.880  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       9.924   5.793  -9.555  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       9.140   6.927  -9.710  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       9.326   4.631  -9.093  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       7.791   6.898  -9.410  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       7.978   4.600  -8.793  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       7.210   5.735  -8.952  1.00  0.00           C0 
ATOM   1048  H   PHE A  67      11.119   6.267 -12.402  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67      11.402   7.963 -10.049  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67      11.615   4.971 -10.519  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      11.947   5.696  -8.955  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       9.600   7.846 -10.073  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       9.933   3.733  -8.967  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       7.186   7.796  -9.537  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       7.521   3.679  -8.431  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       6.147   5.713  -8.714  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      14.037   6.773 -11.539  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      15.475   6.976 -11.666  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      15.798   8.424 -12.012  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      16.807   8.971 -11.563  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      16.054   6.045 -12.735  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      17.563   6.136 -12.898  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      18.312   5.714 -11.664  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      17.805   4.895 -10.936  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      19.393   6.210 -11.450  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      13.545   6.270 -12.263  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      15.945   6.744 -10.709  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      15.805   5.012 -12.490  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      15.598   6.272 -13.699  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      17.868   5.501 -13.729  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      17.831   7.163 -13.145  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      14.938   9.042 -12.814  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      15.120  10.435 -13.206  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      14.748  11.379 -12.069  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      15.458  12.347 -11.798  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      14.276  10.769 -14.449  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      14.729   9.927 -15.645  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      14.372  12.253 -14.773  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      16.181  10.123 -16.015  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      14.137   8.534 -13.161  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      16.170  10.591 -13.449  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      13.234  10.515 -14.261  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      14.572   8.871 -15.425  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      14.120  10.173 -16.515  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      13.770  12.472 -15.655  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      14.003  12.834 -13.929  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      15.411  12.516 -14.969  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      16.427   9.493 -16.871  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      16.353  11.168 -16.273  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      16.812   9.849 -15.171  1.00  0.00           H0 
ATOM   1091  N   SER A  70      13.631  11.092 -11.410  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      13.155  11.925 -10.311  1.00  0.00           C0 
ATOM   1093  C   SER A  70      13.912  11.626  -9.024  1.00  0.00           C0 
ATOM   1094  O   SER A  70      13.721  12.296  -8.010  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      11.670  11.708 -10.098  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      11.410  10.399  -9.670  1.00  0.00           O0 
ATOM   1097  H   SER A  70      13.099  10.276 -11.675  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      13.324  12.971 -10.572  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      11.302  12.415  -9.355  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70      11.137  11.902 -11.027  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      11.296   9.878 -10.469  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      14.772  10.614  -9.071  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      15.593  10.252  -7.922  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      14.731   9.817  -6.743  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      14.601  10.542  -5.757  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      16.470  11.422  -7.500  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      17.221  12.099  -8.636  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      17.982  11.118  -9.452  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      19.020  10.457  -8.678  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      19.525   9.239  -8.957  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      19.079   8.565  -9.994  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      20.469   8.723  -8.189  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      14.859  10.081  -9.925  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      16.238   9.419  -8.205  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      15.856  12.179  -7.015  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      17.207  11.081  -6.773  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      16.513  12.611  -9.287  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      17.926  12.823  -8.225  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      17.302  10.356  -9.832  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      18.456  11.631 -10.288  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      19.389  10.945  -7.872  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      18.356   8.960 -10.580  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      19.457   7.652 -10.204  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      20.812   9.241  -7.393  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      20.847   7.811  -8.399  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      14.144   8.631  -6.853  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      13.384   8.048  -5.754  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      13.848   6.628  -5.454  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      13.209   5.658  -5.859  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      11.897   8.033  -6.078  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      11.266   9.407  -6.242  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      11.161  10.123  -4.945  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      10.473  11.396  -5.080  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      11.078  12.566  -5.364  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      12.381  12.608  -5.538  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      10.362  13.672  -5.467  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      14.226   8.118  -7.720  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      13.539   8.658  -4.864  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      11.732   7.483  -7.002  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      11.357   7.515  -5.286  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      11.874  10.009  -6.918  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      10.262   9.299  -6.655  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      10.607   9.510  -4.235  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      12.161  10.316  -4.555  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       9.470  11.404  -4.954  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      12.928  11.762  -5.460  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      12.834  13.485  -5.750  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       9.360  13.640  -5.333  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72      10.815  14.548  -5.679  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      14.965   6.514  -4.743  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      15.535   5.212  -4.416  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      14.519   4.331  -3.700  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      14.459   3.124  -3.932  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      16.713   5.572  -3.505  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      17.126   6.930  -3.960  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      15.830   7.628  -4.277  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      15.884   4.727  -5.340  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      16.395   5.551  -2.453  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      17.513   4.824  -3.614  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      17.697   7.437  -3.168  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      17.790   6.853  -4.833  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      15.433   8.097  -3.365  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      16.001   8.382  -5.059  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      13.724   4.942  -2.828  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      12.734   4.207  -2.049  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      11.689   3.565  -2.952  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      11.328   2.402  -2.771  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      12.048   5.133  -1.042  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      12.963   5.547   0.103  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      13.980   4.919   0.279  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      12.635   6.485   0.789  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      13.808   5.939  -2.701  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      13.243   3.414  -1.501  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      11.701   6.032  -1.553  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      11.172   4.634  -0.627  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      11.206   4.329  -3.926  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75      10.189   3.842  -4.849  1.00  0.00           C0 
ATOM   1178  C   LEU A  75      10.778   2.851  -5.845  1.00  0.00           C0 
ATOM   1179  O   LEU A  75      10.107   1.909  -6.269  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       9.552   5.016  -5.603  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       8.698   5.967  -4.755  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       8.223   7.129  -5.616  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       7.520   5.205  -4.167  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      11.553   5.272  -4.030  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       9.415   3.333  -4.275  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75      10.343   5.603  -6.065  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       8.915   4.617  -6.394  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       9.305   6.378  -3.947  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       7.617   7.806  -5.012  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       9.086   7.668  -6.007  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       7.626   6.749  -6.443  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       6.914   5.881  -3.562  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       6.912   4.796  -4.973  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       7.889   4.392  -3.541  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      12.035   3.068  -6.215  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      12.744   2.148  -7.096  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      12.840   0.759  -6.479  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      12.669  -0.249  -7.164  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      14.151   2.679  -7.395  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      14.222   3.864  -8.369  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      15.633   4.435  -8.372  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      13.817   3.402  -9.760  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      12.512   3.893  -5.878  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      12.192   2.070  -8.032  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      14.611   2.993  -6.459  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      14.747   1.869  -7.816  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      13.544   4.650  -8.035  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      15.683   5.276  -9.063  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      15.890   4.776  -7.369  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      16.337   3.665  -8.686  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      13.866   4.243 -10.452  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      14.494   2.616 -10.095  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      12.797   3.013  -9.733  1.00  0.00           H0 
ATOM   1214  N   THR A  77      13.115   0.712  -5.179  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      13.100  -0.544  -4.437  1.00  0.00           C0 
ATOM   1216  C   THR A  77      11.721  -1.188  -4.474  1.00  0.00           C0 
ATOM   1217  O   THR A  77      11.595  -2.401  -4.644  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      13.531  -0.328  -2.975  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      14.873   0.172  -2.939  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      13.460  -1.636  -2.200  1.00  0.00           C0 
ATOM   1221  H   THR A  77      13.341   1.569  -4.693  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      13.805  -1.231  -4.906  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      12.872   0.402  -2.505  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      14.871   1.110  -3.142  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      13.767  -1.464  -1.169  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      12.438  -2.012  -2.216  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      14.123  -2.366  -2.660  1.00  0.00           H0 
ATOM   1228  N   MET A  78      10.686  -0.369  -4.315  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       9.311  -0.854  -4.361  1.00  0.00           C0 
ATOM   1230  C   MET A  78       8.964  -1.398  -5.740  1.00  0.00           C0 
ATOM   1231  O   MET A  78       8.243  -2.387  -5.865  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       8.346   0.262  -3.970  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       8.425   0.681  -2.508  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       7.452   2.158  -2.154  1.00  0.00           S0 
ATOM   1235  CE  MET A  78       5.789   1.516  -2.327  1.00  0.00           C0 
ATOM   1236  H   MET A  78      10.855   0.613  -4.158  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       9.209  -1.673  -3.648  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       8.540   1.142  -4.580  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       7.321  -0.056  -4.170  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       8.064  -0.131  -1.877  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       9.464   0.882  -2.244  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78       5.070   2.313  -2.137  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       5.649   1.134  -3.339  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       5.633   0.709  -1.609  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       9.483  -0.747  -6.775  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       9.307  -1.217  -8.144  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       9.881  -2.616  -8.324  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       9.252  -3.481  -8.933  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       9.990  -0.254  -9.133  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79      10.109  -0.896 -10.506  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       9.208   1.049  -9.212  1.00  0.00           C0 
ATOM   1252  H   VAL A  79      10.014   0.098  -6.610  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       8.239  -1.246  -8.366  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79      11.003  -0.049  -8.785  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79      10.595  -0.201 -11.193  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79      10.703  -1.806 -10.432  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       9.115  -1.140 -10.881  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       9.697   1.725  -9.912  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       8.194   0.843  -9.554  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       9.171   1.512  -8.226  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      11.078  -2.831  -7.790  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      11.731  -4.133  -7.873  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      10.882  -5.217  -7.221  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      10.668  -6.283  -7.798  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      13.110  -4.084  -7.189  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      13.689  -5.484  -7.056  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      14.048  -3.185  -7.980  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      11.549  -2.075  -7.315  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      11.871  -4.384  -8.925  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      12.991  -3.688  -6.180  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      14.663  -5.431  -6.570  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      13.018  -6.099  -6.455  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      13.801  -5.926  -8.045  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      15.021  -3.154  -7.490  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      14.163  -3.578  -8.991  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      13.634  -2.177  -8.027  1.00  0.00           H0 
ATOM   1277  N   ASP A  81      10.401  -4.938  -6.014  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.574  -5.890  -5.281  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       8.229  -6.093  -5.966  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       7.726  -7.213  -6.047  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81       9.353  -5.412  -3.843  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      10.608  -5.515  -2.986  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.530  -6.180  -3.394  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      10.631  -4.927  -1.931  1.00  0.00           O1-
ATOM   1285  H   ASP A  81      10.614  -4.045  -5.593  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81      10.091  -6.849  -5.254  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81       9.020  -4.373  -3.852  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81       8.564  -6.005  -3.379  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       7.651  -5.003  -6.460  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       6.365  -5.060  -7.145  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       6.471  -5.838  -8.450  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       5.599  -6.645  -8.776  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       5.836  -3.649  -7.409  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       4.474  -3.622  -8.067  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       3.379  -4.172  -7.418  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       4.321  -3.045  -9.319  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       2.136  -4.148  -8.019  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       3.077  -3.020  -9.920  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       1.988  -3.568  -9.274  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       0.748  -3.543  -9.872  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       8.115  -4.111  -6.358  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       5.656  -5.584  -6.504  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       5.770  -3.102  -6.467  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       6.535  -3.113  -8.051  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       3.500  -4.626  -6.434  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       5.181  -2.612  -9.829  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       1.275  -4.581  -7.509  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       2.955  -2.567 -10.904  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       0.855  -3.543 -10.827  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       7.543  -5.592  -9.195  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       7.798  -6.317 -10.434  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       7.842  -7.820 -10.194  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       7.281  -8.598 -10.965  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       9.112  -5.867 -11.056  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       9.433  -6.502 -12.400  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83      10.569  -5.820 -13.071  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83      10.236  -4.458 -13.454  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83      11.137  -3.476 -13.652  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83      12.420  -3.721 -13.500  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83      10.732  -2.267 -14.000  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       8.198  -4.885  -8.895  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       6.990  -6.101 -11.134  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       9.097  -4.787 -11.197  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       9.934  -6.097 -10.378  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       9.699  -7.548 -12.254  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       8.561  -6.435 -13.052  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83      11.423  -5.785 -12.395  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83      10.843  -6.370 -13.971  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       9.259  -4.231 -13.582  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83      12.729  -4.645 -13.234  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83      13.096  -2.985 -13.648  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       9.746  -2.079 -14.117  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83      11.407  -1.532 -14.147  1.00  0.00           H0 
ATOM   1334  N   THR A  84       8.512  -8.223  -9.120  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       8.548  -9.625  -8.720  1.00  0.00           C0 
ATOM   1336  C   THR A  84       7.142 -10.173  -8.507  1.00  0.00           C0 
ATOM   1337  O   THR A  84       6.822 -11.276  -8.949  1.00  0.00           O0 
ATOM   1338  CB  THR A  84       9.378  -9.815  -7.437  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      10.729  -9.399  -7.673  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84       9.367 -11.274  -7.007  1.00  0.00           C0 
ATOM   1341  H   THR A  84       9.010  -7.541  -8.567  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       9.015 -10.201  -9.520  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       8.957  -9.204  -6.638  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      10.786  -8.444  -7.604  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84       9.959 -11.389  -6.098  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84       8.342 -11.590  -6.815  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84       9.795 -11.889  -7.798  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       6.307  -9.395  -7.826  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       4.918  -9.774  -7.602  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       4.180  -9.969  -8.920  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       3.440 -10.938  -9.092  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       4.201  -8.718  -6.774  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       4.668  -8.611  -5.331  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85       4.027  -7.469  -4.630  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85       4.571  -7.278  -3.295  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85       4.522  -6.121  -2.608  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85       3.951  -5.063  -3.140  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85       5.048  -6.048  -1.396  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       6.644  -8.518  -7.454  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       4.901 -10.717  -7.053  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       4.334  -7.742  -7.237  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       3.132  -8.931  -6.759  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85       4.415  -9.527  -4.797  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       5.749  -8.464  -5.308  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       4.190  -6.555  -5.198  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       2.957  -7.654  -4.538  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       5.019  -8.070  -2.852  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85       3.549  -5.118  -4.065  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85       3.914  -4.196  -2.624  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85       5.487  -6.861  -0.987  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85       5.011  -5.181  -0.881  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       4.386  -9.041  -9.850  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       3.750  -9.115 -11.159  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       4.192 -10.359 -11.917  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       3.390 -11.007 -12.590  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       4.092  -7.864 -11.990  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       3.618  -8.032 -13.427  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       3.462  -6.632 -11.356  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       4.998  -8.265  -9.643  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       2.670  -9.157 -11.018  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       5.175  -7.744 -12.020  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       3.868  -7.139 -13.999  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       4.109  -8.897 -13.872  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       2.538  -8.180 -13.438  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       3.707  -5.753 -11.948  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       2.379  -6.756 -11.320  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       3.846  -6.509 -10.344  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       5.474 -10.691 -11.804  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       6.017 -11.885 -12.443  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       5.411 -13.150 -11.850  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       5.197 -14.136 -12.556  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       7.542 -11.920 -12.290  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       8.315 -10.854 -13.079  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87       9.783 -10.889 -12.676  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       8.151 -11.108 -14.570  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       6.089 -10.101 -11.261  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       5.771 -11.850 -13.504  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       7.789 -11.796 -11.237  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       7.902 -12.896 -12.614  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       7.925  -9.866 -12.834  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87      10.332 -10.131 -13.236  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87       9.872 -10.685 -11.610  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87      10.197 -11.872 -12.895  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       8.700 -10.350 -15.131  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87       8.542 -12.095 -14.817  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       7.094 -11.060 -14.834  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       5.137 -13.116 -10.551  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       4.495 -14.238  -9.874  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       3.058 -14.415 -10.347  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       2.566 -15.537 -10.463  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       4.529 -14.038  -8.358  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       5.906 -14.221  -7.731  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       5.862 -13.996  -6.227  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88       7.217 -14.260  -5.587  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88       7.193 -14.026  -4.118  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       5.380 -12.294 -10.018  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       5.041 -15.149 -10.119  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       4.181 -13.035  -8.114  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       3.849 -14.746  -7.883  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88       6.265 -15.231  -7.929  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       6.604 -13.512  -8.176  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       5.567 -12.965  -6.021  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88       5.124 -14.662  -5.781  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88       7.511 -15.292  -5.774  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88       7.964 -13.605  -6.034  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88       8.109 -14.212  -3.732  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88       6.939 -13.066  -3.933  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88       6.516 -14.642  -3.690  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       2.387 -13.300 -10.618  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       1.014 -13.332 -11.107  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       0.942 -13.919 -12.510  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       1.573 -13.413 -13.438  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       0.398 -11.921 -11.108  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       0.290 -11.385  -9.677  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89      -0.966 -11.936 -11.778  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89      -0.038  -9.911  -9.602  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       2.841 -12.408 -10.482  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       0.425 -13.964 -10.443  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       1.052 -11.240 -11.651  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89      -0.482 -11.934  -9.140  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       1.233 -11.551  -9.155  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89      -1.387 -10.931 -11.769  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89      -0.862 -12.277 -12.807  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89      -1.629 -12.612 -11.238  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89      -0.096  -9.605  -8.557  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       0.743  -9.337 -10.105  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89      -0.994  -9.725 -10.087  1.00  0.00           H0 
ATOM   1448  N   SER A  90       0.170 -14.990 -12.659  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       0.017 -15.649 -13.951  1.00  0.00           C0 
ATOM   1450  C   SER A  90      -1.228 -16.527 -13.976  1.00  0.00           C0 
ATOM   1451  O   SER A  90      -2.307 -16.033 -14.155  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       1.243 -16.487 -14.258  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       1.100 -17.157 -15.480  1.00  0.00           O0 
ATOM   1454  H   SER A  90      -0.323 -15.356 -11.858  1.00  0.00           H0 
ATOM   1455  HA  SER A  90      -0.089 -14.884 -14.720  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       2.122 -15.844 -14.293  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       1.398 -17.211 -13.459  1.00  0.00           H0 
ATOM   1458  HG  SER A  90       1.317 -16.515 -16.161  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -0.992  17.740  -6.604  1.00  0.00           N0 
ATOM      2  CA  MET A   1      -0.055  16.912  -7.354  1.00  0.00           C0 
ATOM      3  C   MET A   1       1.019  17.762  -8.020  1.00  0.00           C0 
ATOM      4  O   MET A   1       1.213  17.696  -9.233  1.00  0.00           O0 
ATOM      5  CB  MET A   1      -0.801  16.083  -8.398  1.00  0.00           C0 
ATOM      6  CG  MET A   1      -1.724  15.022  -7.815  1.00  0.00           C0 
ATOM      7  SD  MET A   1      -2.528  14.026  -9.087  1.00  0.00           S0 
ATOM      8  CE  MET A   1      -3.718  15.197  -9.733  1.00  0.00           C0 
ATOM      9  H1  MET A   1      -1.686  17.158  -6.178  1.00  0.00           H0 
ATOM     10  H2  MET A   1      -0.500  18.243  -5.895  1.00  0.00           H0 
ATOM     11  H3  MET A   1      -1.436  18.387  -7.223  1.00  0.00           H0 
ATOM     12  HA  MET A   1       0.442  16.236  -6.659  1.00  0.00           H0 
ATOM     13  HB2 MET A   1      -1.403  16.742  -9.023  1.00  0.00           H0 
ATOM     14  HB3 MET A   1      -0.083  15.582  -9.046  1.00  0.00           H0 
ATOM     15  HG2 MET A   1      -1.153  14.358  -7.168  1.00  0.00           H0 
ATOM     16  HG3 MET A   1      -2.497  15.501  -7.215  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -4.295  14.729 -10.530  1.00  0.00           H0 
ATOM     18  HE2 MET A   1      -4.391  15.511  -8.933  1.00  0.00           H0 
ATOM     19  HE3 MET A   1      -3.193  16.069 -10.128  1.00  0.00           H0 
ATOM     20  N   ALA A   2       1.716  18.560  -7.219  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       2.741  19.460  -7.735  1.00  0.00           C0 
ATOM     22  C   ALA A   2       3.896  18.681  -8.351  1.00  0.00           C0 
ATOM     23  O   ALA A   2       4.344  18.987  -9.456  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       3.249  20.374  -6.631  1.00  0.00           C0 
ATOM     25  H   ALA A   2       1.531  18.543  -6.225  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       2.293  20.068  -8.520  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       4.013  21.040  -7.031  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       2.421  20.967  -6.239  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       3.676  19.774  -5.828  1.00  0.00           H0 
ATOM     30  N   GLU A   3       4.378  17.675  -7.630  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       5.477  16.846  -8.108  1.00  0.00           C0 
ATOM     32  C   GLU A   3       5.062  16.025  -9.322  1.00  0.00           C0 
ATOM     33  O   GLU A   3       5.743  16.028 -10.347  1.00  0.00           O0 
ATOM     34  CB  GLU A   3       5.968  15.917  -6.995  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       7.112  14.999  -7.401  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       7.654  14.197  -6.251  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       7.602  14.672  -5.142  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       8.123  13.107  -6.482  1.00  0.00           O1-
ATOM     39  H   GLU A   3       3.969  17.477  -6.727  1.00  0.00           H0 
ATOM     40  HA  GLU A   3       6.299  17.499  -8.404  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3       6.300  16.511  -6.144  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3       5.143  15.291  -6.654  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       6.760  14.315  -8.173  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       7.913  15.602  -7.827  1.00  0.00           H0 
ATOM     45  N   TYR A   4       3.941  15.324  -9.201  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       3.472  14.438 -10.259  1.00  0.00           C0 
ATOM     47  C   TYR A   4       3.217  15.207 -11.549  1.00  0.00           C0 
ATOM     48  O   TYR A   4       3.590  14.761 -12.634  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       2.203  13.703  -9.820  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       1.722  12.669 -10.814  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       2.435  11.492 -10.990  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       0.569  12.898 -11.550  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       1.996  10.548 -11.898  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       0.129  11.953 -12.457  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       0.839  10.782 -12.632  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       0.400   9.842 -13.536  1.00  0.00           O0 
ATOM     57  H   TYR A   4       3.399  15.406  -8.352  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       4.250  13.701 -10.462  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       2.383  13.203  -8.868  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       1.401  14.424  -9.664  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       3.342  11.312 -10.412  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       0.009  13.823 -11.412  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       2.555   9.622 -12.036  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4      -0.777  12.134 -13.036  1.00  0.00           H0 
ATOM     65  HH  TYR A   4      -0.406  10.152 -13.953  1.00  0.00           H0 
ATOM     66  N   GLY A   5       2.582  16.367 -11.424  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       2.370  17.252 -12.564  1.00  0.00           C0 
ATOM     68  C   GLY A   5       3.694  17.647 -13.206  1.00  0.00           C0 
ATOM     69  O   GLY A   5       3.823  17.653 -14.430  1.00  0.00           O0 
ATOM     70  H   GLY A   5       2.234  16.643 -10.517  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       1.739  16.754 -13.299  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       1.840  18.145 -12.237  1.00  0.00           H0 
ATOM     73  N   THR A   6       4.675  17.976 -12.373  1.00  0.00           N0 
ATOM     74  CA  THR A   6       6.017  18.285 -12.854  1.00  0.00           C0 
ATOM     75  C   THR A   6       6.634  17.090 -13.568  1.00  0.00           C0 
ATOM     76  O   THR A   6       7.279  17.241 -14.607  1.00  0.00           O0 
ATOM     77  CB  THR A   6       6.932  18.726 -11.696  1.00  0.00           C0 
ATOM     78  OG1 THR A   6       6.399  19.907 -11.085  1.00  0.00           O0 
ATOM     79  CG2 THR A   6       8.336  19.014 -12.207  1.00  0.00           C0 
ATOM     80  H   THR A   6       4.487  18.013 -11.381  1.00  0.00           H0 
ATOM     81  HA  THR A   6       5.948  19.105 -13.569  1.00  0.00           H0 
ATOM     82  HB  THR A   6       6.979  17.935 -10.949  1.00  0.00           H0 
ATOM     83  HG1 THR A   6       5.657  19.668 -10.523  1.00  0.00           H0 
ATOM     84 HG21 THR A   6       8.969  19.323 -11.376  1.00  0.00           H0 
ATOM     85 HG22 THR A   6       8.750  18.114 -12.663  1.00  0.00           H0 
ATOM     86 HG23 THR A   6       8.297  19.811 -12.949  1.00  0.00           H0 
ATOM     87  N   LEU A   7       6.435  15.903 -13.007  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       6.972  14.679 -13.590  1.00  0.00           C0 
ATOM     89  C   LEU A   7       6.387  14.425 -14.973  1.00  0.00           C0 
ATOM     90  O   LEU A   7       7.086  13.974 -15.880  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       6.677  13.483 -12.676  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       7.416  13.476 -11.331  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       6.933  12.299 -10.493  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       8.915  13.394 -11.576  1.00  0.00           C0 
ATOM     95  H   LEU A   7       5.896  15.847 -12.154  1.00  0.00           H0 
ATOM     96  HA  LEU A   7       8.051  14.788 -13.688  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       5.609  13.460 -12.467  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       6.943  12.568 -13.205  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       7.186  14.391 -10.785  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       7.458  12.295  -9.537  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       5.862  12.394 -10.316  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       7.134  11.369 -11.022  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       9.440  13.390 -10.620  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       9.146  12.479 -12.120  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       9.235  14.256 -12.162  1.00  0.00           H0 
ATOM    106  N   LEU A   8       5.100  14.718 -15.129  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       4.434  14.579 -16.417  1.00  0.00           C0 
ATOM    108  C   LEU A   8       5.076  15.473 -17.470  1.00  0.00           C0 
ATOM    109  O   LEU A   8       5.201  15.089 -18.633  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       2.945  14.924 -16.285  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       2.100  13.927 -15.479  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       0.700  14.491 -15.281  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       2.054  12.593 -16.211  1.00  0.00           C0 
ATOM    114  H   LEU A   8       4.570  15.045 -14.333  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       4.525  13.543 -16.745  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       2.855  15.896 -15.804  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       2.513  14.993 -17.282  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       2.545  13.785 -14.494  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       0.100  13.783 -14.709  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       0.761  15.435 -14.740  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       0.235  14.659 -16.252  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       1.456  11.885 -15.638  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       1.608  12.733 -17.195  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       3.067  12.205 -16.323  1.00  0.00           H0 
ATOM    125  N   GLN A   9       5.482  16.669 -17.055  1.00  0.00           N0 
ATOM    126  CA  GLN A   9       6.230  17.568 -17.925  1.00  0.00           C0 
ATOM    127  C   GLN A   9       7.626  17.028 -18.207  1.00  0.00           C0 
ATOM    128  O   GLN A   9       8.131  17.141 -19.323  1.00  0.00           O0 
ATOM    129  CB  GLN A   9       6.325  18.962 -17.299  1.00  0.00           C0 
ATOM    130  CG  GLN A   9       5.002  19.704 -17.227  1.00  0.00           C0 
ATOM    131  CD  GLN A   9       5.134  21.062 -16.563  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9       6.193  21.407 -16.030  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9       4.059  21.841 -16.592  1.00  0.00           N0 
ATOM    134  H   GLN A   9       5.267  16.962 -16.112  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       5.702  17.648 -18.875  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9       6.720  18.880 -16.286  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9       7.022  19.572 -17.874  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       4.625  19.853 -18.239  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       4.294  19.109 -16.650  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9       4.087  22.748 -16.170  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       3.221  21.522 -17.035  1.00  0.00           H0 
ATOM    142  N   ASP A  10       8.244  16.442 -17.188  1.00  0.00           N0 
ATOM    143  CA  ASP A  10       9.593  15.903 -17.318  1.00  0.00           C0 
ATOM    144  C   ASP A  10       9.629  14.733 -18.293  1.00  0.00           C0 
ATOM    145  O   ASP A  10      10.650  14.474 -18.929  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      10.125  15.455 -15.954  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      10.458  16.623 -15.034  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      10.599  17.718 -15.525  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      10.568  16.409 -13.852  1.00  0.00           O1-
ATOM    150  H   ASP A  10       7.768  16.366 -16.300  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      10.243  16.689 -17.704  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10       9.384  14.825 -15.463  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      11.025  14.855 -16.094  1.00  0.00           H0 
ATOM    154  N   LEU A  11       8.507  14.030 -18.405  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       8.407  12.886 -19.304  1.00  0.00           C0 
ATOM    156  C   LEU A  11       8.665  13.295 -20.748  1.00  0.00           C0 
ATOM    157  O   LEU A  11       9.101  12.484 -21.565  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       7.021  12.240 -19.188  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       6.763  11.444 -17.903  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       5.309  10.992 -17.869  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       7.707  10.253 -17.844  1.00  0.00           C0 
ATOM    162  H   LEU A  11       7.703  14.294 -17.854  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       9.160  12.153 -19.015  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       6.268  13.024 -19.249  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       6.881  11.564 -20.031  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       6.933  12.085 -17.037  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       5.125  10.425 -16.956  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       4.656  11.863 -17.892  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       5.105  10.361 -18.733  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       7.524   9.688 -16.930  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       7.537   9.611 -18.709  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       8.738  10.607 -17.852  1.00  0.00           H0 
ATOM    173  N   THR A  12       8.396  14.559 -21.056  1.00  0.00           N0 
ATOM    174  CA  THR A  12       8.424  15.034 -22.434  1.00  0.00           C0 
ATOM    175  C   THR A  12       9.846  15.052 -22.982  1.00  0.00           C0 
ATOM    176  O   THR A  12      10.061  15.261 -24.175  1.00  0.00           O0 
ATOM    177  CB  THR A  12       7.808  16.441 -22.549  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       8.587  17.370 -21.783  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       6.377  16.439 -22.035  1.00  0.00           C0 
ATOM    180  H   THR A  12       8.163  15.207 -20.318  1.00  0.00           H0 
ATOM    181  HA  THR A  12       7.837  14.351 -23.048  1.00  0.00           H0 
ATOM    182  HB  THR A  12       7.814  16.757 -23.592  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       8.564  17.118 -20.857  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       5.957  17.442 -22.125  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       5.780  15.743 -22.623  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       6.365  16.134 -20.990  1.00  0.00           H0 
ATOM    187  N   ASN A  13      10.816  14.831 -22.100  1.00  0.00           N0 
ATOM    188  CA  ASN A  13      12.212  14.735 -22.506  1.00  0.00           C0 
ATOM    189  C   ASN A  13      12.518  13.369 -23.107  1.00  0.00           C0 
ATOM    190  O   ASN A  13      13.484  13.210 -23.853  1.00  0.00           O0 
ATOM    191  CB  ASN A  13      13.132  15.019 -21.332  1.00  0.00           C0 
ATOM    192  CG  ASN A  13      13.135  16.469 -20.939  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13      12.886  17.352 -21.769  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      13.414  16.735 -19.688  1.00  0.00           N0 
ATOM    195  H   ASN A  13      10.580  14.729 -21.124  1.00  0.00           H0 
ATOM    196  HA  ASN A  13      12.401  15.478 -23.282  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      12.820  14.422 -20.474  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      14.149  14.720 -21.586  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13      13.431  17.683 -19.370  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      13.611  15.991 -19.051  1.00  0.00           H0 
ATOM    201  N   ASN A  14      11.688  12.385 -22.780  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      11.924  11.009 -23.202  1.00  0.00           C0 
ATOM    203  C   ASN A  14      10.871  10.550 -24.202  1.00  0.00           C0 
ATOM    204  O   ASN A  14      11.174   9.826 -25.150  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      11.961  10.081 -22.002  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      13.150  10.331 -21.115  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      14.182  10.840 -21.568  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      13.025   9.982 -19.860  1.00  0.00           N0 
ATOM    209  H   ASN A  14      10.871  12.595 -22.224  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      12.891  10.963 -23.707  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      11.052  10.209 -21.414  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      11.989   9.047 -22.343  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      13.785  10.125 -19.224  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      12.173   9.574 -19.536  1.00  0.00           H0 
ATOM    215  N   ILE A  15       9.632  10.977 -23.985  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       8.534  10.629 -24.879  1.00  0.00           C0 
ATOM    217  C   ILE A  15       7.831  11.875 -25.402  1.00  0.00           C0 
ATOM    218  O   ILE A  15       8.058  12.980 -24.908  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       7.512   9.723 -24.168  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       7.066  10.358 -22.848  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       8.103   8.343 -23.925  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       5.998  11.417 -23.009  1.00  0.00           C0 
ATOM    223  H   ILE A  15       9.445  11.558 -23.180  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       8.942  10.085 -25.731  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       6.621   9.625 -24.786  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       6.681   9.584 -22.185  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       7.924  10.813 -22.353  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       7.367   7.717 -23.421  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       8.371   7.890 -24.879  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       8.992   8.431 -23.302  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       5.735  11.820 -22.031  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       6.377  12.220 -23.642  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       5.116  10.975 -23.470  1.00  0.00           H0 
ATOM    234  N   THR A  16       6.979  11.692 -26.405  1.00  0.00           N0 
ATOM    235  CA  THR A  16       6.355  12.814 -27.095  1.00  0.00           C0 
ATOM    236  C   THR A  16       5.101  13.279 -26.367  1.00  0.00           C0 
ATOM    237  O   THR A  16       4.611  12.605 -25.461  1.00  0.00           O0 
ATOM    238  CB  THR A  16       6.003  12.444 -28.548  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       5.010  11.411 -28.554  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       7.239  11.960 -29.290  1.00  0.00           C0 
ATOM    241  H   THR A  16       6.759  10.750 -26.696  1.00  0.00           H0 
ATOM    242  HA  THR A  16       7.061  13.644 -27.114  1.00  0.00           H0 
ATOM    243  HB  THR A  16       5.599  13.319 -29.058  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       5.430  10.563 -28.389  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       6.971  11.704 -30.314  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       7.992  12.748 -29.297  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       7.641  11.080 -28.790  1.00  0.00           H0 
ATOM    248  N   LEU A  17       4.585  14.436 -26.767  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       3.386  14.994 -26.154  1.00  0.00           C0 
ATOM    250  C   LEU A  17       2.174  14.106 -26.406  1.00  0.00           C0 
ATOM    251  O   LEU A  17       1.298  13.977 -25.551  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       3.117  16.402 -26.700  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       4.123  17.481 -26.283  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       3.816  18.776 -27.021  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       4.057  17.681 -24.776  1.00  0.00           C0 
ATOM    256  H   LEU A  17       5.035  14.942 -27.516  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       3.545  15.059 -25.079  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       3.111  16.357 -27.788  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       2.130  16.721 -26.366  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       5.130  17.168 -26.563  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       4.532  19.543 -26.724  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       3.890  18.609 -28.095  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       2.808  19.106 -26.772  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       4.774  18.448 -24.478  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       3.052  17.995 -24.494  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       4.298  16.744 -24.273  1.00  0.00           H0 
ATOM    267  N   GLU A  18       2.130  13.493 -27.584  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       1.086  12.529 -27.909  1.00  0.00           C0 
ATOM    269  C   GLU A  18       1.160  11.309 -26.999  1.00  0.00           C0 
ATOM    270  O   GLU A  18       0.140  10.827 -26.506  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       1.197  12.093 -29.371  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       0.225  10.995 -29.776  1.00  0.00           C0 
ATOM    273  CD  GLU A  18      -1.214  11.424 -29.685  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18      -1.473  12.596 -29.815  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18      -2.055  10.579 -29.487  1.00  0.00           O1-
ATOM    276  H   GLU A  18       2.839  13.701 -28.274  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       0.116  13.005 -27.759  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       1.022  12.951 -30.021  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       2.207  11.734 -29.568  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       0.438  10.694 -30.801  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       0.381  10.129 -29.133  1.00  0.00           H0 
ATOM    282  N   ASP A  19       2.373  10.815 -26.779  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       2.596   9.724 -25.837  1.00  0.00           C0 
ATOM    284  C   ASP A  19       2.136  10.103 -24.435  1.00  0.00           C0 
ATOM    285  O   ASP A  19       1.479   9.316 -23.753  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       4.077   9.337 -25.806  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       4.539   8.658 -27.088  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       3.779   7.900 -27.643  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       5.647   8.904 -27.501  1.00  0.00           O1-
ATOM    290  H   ASP A  19       3.161  11.204 -27.276  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       2.017   8.860 -26.164  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       4.684  10.229 -25.646  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       4.260   8.662 -24.969  1.00  0.00           H0 
ATOM    294  N   LEU A  20       2.483  11.313 -24.011  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       2.129  11.789 -22.679  1.00  0.00           C0 
ATOM    296  C   LEU A  20       0.618  11.798 -22.481  1.00  0.00           C0 
ATOM    297  O   LEU A  20       0.115  11.344 -21.453  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       2.688  13.199 -22.454  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       2.376  13.829 -21.090  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       2.980  12.972 -19.984  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       2.928  15.246 -21.046  1.00  0.00           C0 
ATOM    302  H   LEU A  20       3.007  11.919 -24.626  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       2.567  11.116 -21.943  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       3.771  13.165 -22.562  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20       2.287  13.860 -23.223  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       1.296  13.855 -20.939  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       2.758  13.419 -19.015  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       2.553  11.971 -20.027  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       4.059  12.914 -20.118  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       2.706  15.694 -20.077  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       4.008  15.221 -21.195  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       2.467  15.841 -21.835  1.00  0.00           H0 
ATOM    313  N   GLU A  21      -0.100  12.317 -23.470  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -1.553  12.415 -23.393  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -2.195  11.036 -23.317  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -3.208  10.849 -22.644  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -2.100  13.177 -24.602  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -1.774  14.664 -24.608  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -2.376  15.400 -23.444  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -3.541  15.212 -23.185  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -1.671  16.152 -22.814  1.00  0.00           O1-
ATOM    322  H   GLU A  21       0.373  12.653 -24.298  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -1.815  12.962 -22.487  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -1.701  12.743 -25.518  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -3.185  13.072 -24.636  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21      -0.692  14.787 -24.581  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -2.139  15.101 -25.537  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -1.599  10.072 -24.011  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -2.026   8.682 -23.914  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -1.733   8.110 -22.533  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -2.525   7.342 -21.987  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -1.338   7.834 -24.988  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -1.803   8.126 -26.404  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -1.063   7.298 -27.437  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -0.508   6.240 -27.126  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -1.050   7.775 -28.677  1.00  0.00           N0 
ATOM    337  H   GLN A  22      -0.829  10.309 -24.621  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -3.104   8.639 -24.074  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -0.261   7.997 -24.946  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22      -1.517   6.777 -24.786  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -2.866   7.898 -26.481  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -1.630   9.180 -26.622  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -0.578   7.272 -29.402  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -1.513   8.637 -28.886  1.00  0.00           H0 
ATOM    345  N   LEU A  23      -0.590   8.489 -21.971  1.00  0.00           N0 
ATOM    346  CA  LEU A  23      -0.216   8.060 -20.629  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -1.130   8.678 -19.579  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -1.378   8.083 -18.530  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       1.240   8.443 -20.337  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       2.302   7.691 -21.149  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       3.672   8.298 -20.879  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       2.275   6.216 -20.779  1.00  0.00           C0 
ATOM    353  H   LEU A  23       0.036   9.090 -22.488  1.00  0.00           H0 
ATOM    354  HA  LEU A  23      -0.311   6.976 -20.573  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       1.365   9.507 -20.532  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23       1.441   8.263 -19.281  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       2.092   7.802 -22.213  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       4.426   7.763 -21.456  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       3.669   9.348 -21.171  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       3.903   8.216 -19.818  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       3.028   5.682 -21.357  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       2.486   6.104 -19.715  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       1.290   5.804 -20.998  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -1.631   9.875 -19.868  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -2.606  10.526 -19.002  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -3.899   9.724 -18.926  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -4.467   9.542 -17.849  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -2.896  11.945 -19.493  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -1.768  12.938 -19.246  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -2.127  14.322 -19.764  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -1.008  15.320 -19.504  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -1.320  16.664 -20.059  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -1.329  10.345 -20.708  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -2.191  10.584 -17.995  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -3.096  11.925 -20.564  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -3.790  12.326 -18.999  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24      -1.566  13.002 -18.175  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24      -0.864  12.594 -19.747  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -2.314  14.272 -20.838  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24      -3.034  14.672 -19.271  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24      -0.847  15.413 -18.431  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -0.085  14.959 -19.957  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -0.555  17.296 -19.866  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -1.454  16.594 -21.059  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24      -2.163  17.019 -19.632  1.00  0.00           H0 
ATOM    386  N   SER A  25      -4.361   9.245 -20.077  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -5.568   8.431 -20.139  1.00  0.00           C0 
ATOM    388  C   SER A  25      -5.358   7.082 -19.463  1.00  0.00           C0 
ATOM    389  O   SER A  25      -6.288   6.510 -18.895  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -5.984   8.223 -21.582  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -5.079   7.390 -22.251  1.00  0.00           O0 
ATOM    392  H   SER A  25      -3.863   9.452 -20.931  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -6.367   8.957 -19.614  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -6.980   7.783 -21.614  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -6.036   9.188 -22.087  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -4.212   7.599 -21.894  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -4.130   6.579 -19.527  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -3.753   5.381 -18.786  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -3.812   5.623 -17.283  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -4.274   4.769 -16.525  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -2.362   4.922 -19.194  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -3.440   7.038 -20.104  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -4.469   4.596 -19.026  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -2.094   4.026 -18.632  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -2.351   4.697 -20.260  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -1.642   5.711 -18.982  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -3.341   6.790 -16.857  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -3.417   7.182 -15.454  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -4.863   7.263 -14.984  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -5.194   6.823 -13.883  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -2.738   8.533 -15.236  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -2.739   9.091 -13.516  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -2.919   7.421 -17.523  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -2.898   6.431 -14.857  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -1.701   8.478 -15.572  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -3.237   9.293 -15.837  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -4.061   9.179 -13.399  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -5.722   7.831 -15.824  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -7.141   7.947 -15.507  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -7.756   6.582 -15.221  1.00  0.00           C0 
ATOM    421  O   LYS A  28      -8.600   6.444 -14.337  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -7.891   8.632 -16.650  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -7.596  10.120 -16.793  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -8.354  10.723 -17.966  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -8.046  12.205 -18.122  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28      -8.774  12.807 -19.272  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -5.384   8.190 -16.705  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -7.246   8.555 -14.608  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -7.637   8.149 -17.593  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -8.965   8.517 -16.501  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -7.887  10.638 -15.878  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -6.528  10.266 -16.948  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -8.075  10.204 -18.885  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -9.426  10.599 -17.810  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28      -8.329  12.732 -17.212  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -6.976  12.340 -18.275  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28      -8.543  13.788 -19.342  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -8.504  12.337 -20.125  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28      -9.769  12.705 -19.132  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -7.326   5.577 -15.976  1.00  0.00           N0 
ATOM    441  CA  GLU A  29      -7.779   4.208 -15.757  1.00  0.00           C0 
ATOM    442  C   GLU A  29      -7.126   3.603 -14.520  1.00  0.00           C0 
ATOM    443  O   GLU A  29      -7.795   2.981 -13.695  1.00  0.00           O0 
ATOM    444  CB  GLU A  29      -7.471   3.342 -16.981  1.00  0.00           C0 
ATOM    445  CG  GLU A  29      -7.776   1.863 -16.797  1.00  0.00           C0 
ATOM    446  CD  GLU A  29      -9.234   1.590 -16.555  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29     -10.048   2.330 -17.056  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29      -9.536   0.643 -15.869  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -6.670   5.764 -16.719  1.00  0.00           H0 
ATOM    450  HA  GLU A  29      -8.857   4.220 -15.600  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -8.050   3.700 -17.833  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29      -6.416   3.438 -17.239  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29      -7.462   1.324 -17.691  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29      -7.196   1.484 -15.956  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -5.816   3.791 -14.396  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -5.041   3.121 -13.359  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -5.355   3.692 -11.981  1.00  0.00           C0 
ATOM    458  O   ASP A  30      -5.579   2.949 -11.027  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -3.542   3.250 -13.641  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -3.086   2.398 -14.817  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -3.813   1.514 -15.203  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -2.014   2.639 -15.318  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -5.346   4.413 -15.038  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -5.306   2.063 -13.357  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -3.300   4.292 -13.851  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -2.978   2.954 -12.756  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -5.371   5.018 -11.886  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -5.602   5.691 -10.614  1.00  0.00           C0 
ATOM    469  C   ILE A  31      -6.984   6.329 -10.570  1.00  0.00           C0 
ATOM    470  O   ILE A  31      -7.289   7.225 -11.357  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -4.530   6.767 -10.360  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -3.137   6.133 -10.313  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -4.822   7.514  -9.068  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -2.010   7.139 -10.262  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -5.220   5.572 -12.716  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -5.543   4.951  -9.815  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -4.525   7.477 -11.186  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -3.060   5.489  -9.438  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -2.993   5.506 -11.193  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -4.055   8.270  -8.903  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -5.797   7.995  -9.138  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -4.824   6.812  -8.233  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -1.055   6.614 -10.231  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -2.048   7.773 -11.148  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -2.113   7.756  -9.370  1.00  0.00           H0 
ATOM    486  N   PRO A  32      -7.817   5.863  -9.646  1.00  0.00           N0 
ATOM    487  CA  PRO A  32      -9.146   6.431  -9.457  1.00  0.00           C0 
ATOM    488  C   PRO A  32      -9.075   7.935  -9.228  1.00  0.00           C0 
ATOM    489  O   PRO A  32      -8.160   8.430  -8.570  1.00  0.00           O0 
ATOM    490  CB  PRO A  32      -9.662   5.694  -8.216  1.00  0.00           C0 
ATOM    491  CG  PRO A  32      -8.937   4.392  -8.236  1.00  0.00           C0 
ATOM    492  CD  PRO A  32      -7.556   4.740  -8.725  1.00  0.00           C0 
ATOM    493  HA  PRO A  32      -9.766   6.203 -10.336  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32      -9.452   6.286  -7.313  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -10.754   5.576  -8.276  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32      -8.929   3.945  -7.231  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32      -9.453   3.680  -8.896  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32      -6.930   5.045  -7.873  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32      -7.117   3.871  -9.237  1.00  0.00           H0 
ATOM    500  N   SER A  33     -10.047   8.658  -9.774  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -10.064  10.113  -9.683  1.00  0.00           C0 
ATOM    502  C   SER A  33     -10.128  10.573  -8.232  1.00  0.00           C0 
ATOM    503  O   SER A  33      -9.624  11.641  -7.886  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -11.244  10.672 -10.454  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -12.454  10.305  -9.851  1.00  0.00           O0 
ATOM    506  H   SER A  33     -10.793   8.187 -10.266  1.00  0.00           H0 
ATOM    507  HA  SER A  33      -9.142  10.498 -10.123  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -11.170  11.758 -10.495  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -11.218  10.302 -11.477  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -12.755  11.078  -9.367  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -10.753   9.760  -7.386  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -10.806  10.037  -5.956  1.00  0.00           C0 
ATOM    513  C   GLU A  34      -9.421   9.954  -5.327  1.00  0.00           C0 
ATOM    514  O   GLU A  34      -9.078  10.750  -4.452  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -11.754   9.058  -5.258  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -13.223   9.252  -5.602  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -14.115   8.230  -4.954  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -13.603   7.288  -4.399  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -15.312   8.391  -5.016  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -11.202   8.929  -7.744  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -11.184  11.050  -5.813  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -11.480   8.036  -5.523  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -11.646   9.155  -4.178  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -13.533  10.245  -5.277  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -13.344   9.200  -6.683  1.00  0.00           H0 
ATOM    526  N   LYS A  35      -8.630   8.987  -5.776  1.00  0.00           N0 
ATOM    527  CA  LYS A  35      -7.281   8.796  -5.255  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -6.288   9.726  -5.940  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -5.237  10.045  -5.385  1.00  0.00           O0 
ATOM    530  CB  LYS A  35      -6.842   7.341  -5.424  1.00  0.00           C0 
ATOM    531  CG  LYS A  35      -7.676   6.336  -4.639  1.00  0.00           C0 
ATOM    532  CD  LYS A  35      -7.669   6.655  -3.151  1.00  0.00           C0 
ATOM    533  CE  LYS A  35      -8.617   5.746  -2.385  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35      -8.697   6.112  -0.945  1.00  0.00           N1+
ATOM    535  H   LYS A  35      -8.970   8.368  -6.498  1.00  0.00           H0 
ATOM    536  HA  LYS A  35      -7.284   9.037  -4.191  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35      -6.893   7.066  -6.478  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -5.804   7.234  -5.107  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35      -8.705   6.355  -5.001  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35      -7.276   5.335  -4.790  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35      -6.660   6.529  -2.758  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35      -7.973   7.691  -3.000  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35      -9.614   5.810  -2.820  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35      -8.276   4.713  -2.467  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35      -9.334   5.485  -0.473  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35      -7.781   6.037  -0.527  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35      -9.031   7.060  -0.856  1.00  0.00           H0 
ATOM    548  N   SER A  36      -6.628  10.158  -7.150  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -5.848  11.172  -7.848  1.00  0.00           C0 
ATOM    550  C   SER A  36      -5.801  12.473  -7.058  1.00  0.00           C0 
ATOM    551  O   SER A  36      -4.754  13.110  -6.954  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -6.435  11.427  -9.224  1.00  0.00           C0 
ATOM    553  OG  SER A  36      -5.698  12.401  -9.910  1.00  0.00           O0 
ATOM    554  H   SER A  36      -7.449   9.774  -7.597  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -4.828  10.804  -7.964  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -6.438  10.499  -9.795  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -7.469  11.752  -9.123  1.00  0.00           H0 
ATOM    558  HG  SER A  36      -5.750  13.197  -9.377  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -6.943  12.863  -6.500  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -7.024  14.064  -5.678  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -6.542  13.793  -4.259  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -5.784  14.578  -3.691  1.00  0.00           O0 
ATOM    563  CB  GLU A  37      -8.460  14.594  -5.648  1.00  0.00           C0 
ATOM    564  CG  GLU A  37      -8.953  15.149  -6.976  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -10.356  15.685  -6.901  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -10.979  15.524  -5.879  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -10.804  16.256  -7.867  1.00  0.00           O1-
ATOM    568  H   GLU A  37      -7.777  12.312  -6.652  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -6.380  14.826  -6.117  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37      -9.137  13.793  -5.347  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37      -8.539  15.386  -4.904  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37      -8.287  15.950  -7.294  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37      -8.911  14.359  -7.726  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -6.986  12.677  -3.692  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -6.661  12.337  -2.311  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -5.164  12.111  -2.139  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -4.534  12.701  -1.261  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -7.429  11.088  -1.874  1.00  0.00           C0 
ATOM    579  CG  GLU A  38      -7.163  10.657  -0.439  1.00  0.00           C0 
ATOM    580  CD  GLU A  38      -7.925   9.422  -0.049  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38      -8.715   8.960  -0.836  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38      -7.716   8.938   1.039  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -7.565  12.048  -4.229  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -6.954  13.170  -1.672  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -8.500  11.266  -1.977  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -7.171  10.255  -2.527  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38      -6.096  10.465  -0.320  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38      -7.434  11.472   0.231  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -4.599  11.253  -2.981  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -3.205  10.851  -2.846  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -2.301  11.687  -3.743  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -2.590  11.882  -4.923  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -3.027   9.359  -3.184  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -3.903   8.497  -2.274  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -1.566   8.956  -3.060  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -3.611   8.670  -0.801  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -5.151  10.868  -3.735  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -2.898  11.008  -1.812  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -3.359   9.177  -4.206  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -4.953   8.738  -2.444  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -3.767   7.445  -2.526  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -1.458   7.899  -3.302  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -0.965   9.548  -3.748  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -1.226   9.131  -2.039  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -4.271   8.026  -0.219  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -2.573   8.399  -0.602  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -3.775   9.709  -0.517  1.00  0.00           H0 
ATOM    608  N   THR A  40      -1.205  12.180  -3.175  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -0.243  12.976  -3.929  1.00  0.00           C0 
ATOM    610  C   THR A  40       1.131  12.320  -3.934  1.00  0.00           C0 
ATOM    611  O   THR A  40       2.100  12.891  -4.433  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -0.135  14.401  -3.357  1.00  0.00           C0 
ATOM    613  OG1 THR A  40       0.294  14.339  -1.990  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -1.478  15.110  -3.430  1.00  0.00           C0 
ATOM    615  H   THR A  40      -1.034  11.998  -2.196  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -0.587  13.046  -4.961  1.00  0.00           H0 
ATOM    617  HB  THR A  40       0.600  14.967  -3.928  1.00  0.00           H0 
ATOM    618  HG1 THR A  40       0.923  15.044  -1.819  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -1.381  16.116  -3.022  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -1.801  15.170  -4.469  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -2.215  14.554  -2.852  1.00  0.00           H0 
ATOM    622  N   THR A  41       1.209  11.116  -3.375  1.00  0.00           N0 
ATOM    623  CA  THR A  41       2.473  10.396  -3.281  1.00  0.00           C0 
ATOM    624  C   THR A  41       2.429   9.100  -4.079  1.00  0.00           C0 
ATOM    625  O   THR A  41       1.394   8.436  -4.147  1.00  0.00           O0 
ATOM    626  CB  THR A  41       2.827  10.090  -1.814  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       4.048   9.340  -1.761  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       1.716   9.289  -1.153  1.00  0.00           C0 
ATOM    629  H   THR A  41       0.371  10.690  -3.007  1.00  0.00           H0 
ATOM    630  HA  THR A  41       3.260  11.023  -3.700  1.00  0.00           H0 
ATOM    631  HB  THR A  41       2.967  11.024  -1.270  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       4.580   9.645  -1.022  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       1.984   9.081  -0.116  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       0.789   9.861  -1.181  1.00  0.00           H0 
ATOM    635 HG23 THR A  41       1.579   8.349  -1.686  1.00  0.00           H0 
ATOM    636  N   GLY A  42       3.558   8.743  -4.680  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       3.642   7.542  -5.503  1.00  0.00           C0 
ATOM    638  C   GLY A  42       3.596   6.283  -4.647  1.00  0.00           C0 
ATOM    639  O   GLY A  42       3.290   5.197  -5.138  1.00  0.00           O0 
ATOM    640  H   GLY A  42       4.381   9.318  -4.565  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       2.818   7.531  -6.216  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       4.565   7.560  -6.080  1.00  0.00           H0 
ATOM    643  N   SER A  43       3.902   6.435  -3.362  1.00  0.00           N0 
ATOM    644  CA  SER A  43       3.906   5.310  -2.436  1.00  0.00           C0 
ATOM    645  C   SER A  43       2.506   4.734  -2.264  1.00  0.00           C0 
ATOM    646  O   SER A  43       2.263   3.566  -2.570  1.00  0.00           O0 
ATOM    647  CB  SER A  43       4.454   5.743  -1.091  1.00  0.00           C0 
ATOM    648  OG  SER A  43       4.440   4.679  -0.178  1.00  0.00           O0 
ATOM    649  H   SER A  43       4.139   7.356  -3.019  1.00  0.00           H0 
ATOM    650  HA  SER A  43       4.550   4.528  -2.844  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       5.473   6.107  -1.213  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       3.856   6.566  -0.703  1.00  0.00           H0 
ATOM    653  HG  SER A  43       5.204   4.138  -0.390  1.00  0.00           H0 
ATOM    654  N   ALA A  44       1.589   5.559  -1.773  1.00  0.00           N0 
ATOM    655  CA  ALA A  44       0.206   5.139  -1.579  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -0.459   4.798  -2.906  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -1.230   3.843  -2.997  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -0.581   6.224  -0.856  1.00  0.00           C0 
ATOM    659  H   ALA A  44       1.855   6.503  -1.530  1.00  0.00           H0 
ATOM    660  HA  ALA A  44       0.209   4.238  -0.966  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -1.611   5.895  -0.718  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -0.127   6.416   0.116  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -0.568   7.138  -1.448  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -0.156   5.584  -3.933  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -0.655   5.316  -5.276  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -0.338   3.891  -5.708  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -1.222   3.153  -6.144  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -0.049   6.303  -6.277  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -0.901   7.513  -6.515  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45      -2.242   7.621  -6.301  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -0.470   8.802  -7.015  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -2.674   8.881  -6.634  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -1.603   9.618  -7.071  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45       0.769   9.321  -7.414  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -1.541  10.930  -7.512  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45       0.830  10.637  -7.854  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -0.295  11.421  -7.901  1.00  0.00           C0 
ATOM    678  H   TRP A  45       0.437   6.388  -3.779  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -1.737   5.442  -5.274  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45       0.925   6.634  -5.917  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45       0.108   5.802  -7.232  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45      -2.878   6.823  -5.922  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -3.626   9.213  -6.568  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45       1.666   8.704  -7.375  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -2.425  11.568  -7.557  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45       1.798  11.034  -8.164  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -0.211  12.449  -8.253  1.00  0.00           H0 
ATOM    688  N   PHE A  46       0.928   3.508  -5.584  1.00  0.00           N0 
ATOM    689  CA  PHE A  46       1.370   2.179  -5.990  1.00  0.00           C0 
ATOM    690  C   PHE A  46       0.644   1.094  -5.206  1.00  0.00           C0 
ATOM    691  O   PHE A  46       0.253   0.068  -5.763  1.00  0.00           O0 
ATOM    692  CB  PHE A  46       2.880   2.035  -5.792  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       3.457   0.796  -6.416  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       3.778   0.767  -7.765  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       3.680  -0.342  -5.656  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       4.309  -0.372  -8.340  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       4.212  -1.482  -6.228  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       4.527  -1.496  -7.572  1.00  0.00           C0 
ATOM    699  H   PHE A  46       1.602   4.154  -5.198  1.00  0.00           H0 
ATOM    700  HA  PHE A  46       1.143   2.048  -7.049  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       3.387   2.899  -6.219  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46       3.107   2.016  -4.727  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       3.606   1.656  -8.372  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46       3.432  -0.330  -4.593  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       4.556  -0.382  -9.401  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       4.384  -2.369  -5.619  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       4.944  -2.395  -8.025  1.00  0.00           H0 
ATOM    708  N   SER A  47       0.465   1.326  -3.910  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -0.279   0.403  -3.062  1.00  0.00           C0 
ATOM    710  C   SER A  47      -1.694   0.193  -3.585  1.00  0.00           C0 
ATOM    711  O   SER A  47      -2.188  -0.933  -3.632  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -0.329   0.926  -1.639  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -1.047   0.055  -0.809  1.00  0.00           O0 
ATOM    714  H   SER A  47       0.856   2.164  -3.502  1.00  0.00           H0 
ATOM    715  HA  SER A  47       0.233  -0.560  -3.064  1.00  0.00           H0 
ATOM    716  HB2 SER A  47       0.685   1.043  -1.258  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -0.798   1.909  -1.630  1.00  0.00           H0 
ATOM    718  HG  SER A  47      -1.916   0.450  -0.699  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -2.342   1.284  -3.978  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -3.698   1.220  -4.511  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -3.719   0.568  -5.888  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -4.654  -0.157  -6.226  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -4.305   2.622  -4.597  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -4.735   3.178  -3.268  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -4.180   4.351  -2.779  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -5.695   2.530  -2.506  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -4.575   4.863  -1.557  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -6.092   3.040  -1.286  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -5.531   4.209  -0.811  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -1.884   2.182  -3.907  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -4.307   0.617  -3.836  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -3.579   3.307  -5.032  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -5.174   2.603  -5.254  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -3.423   4.869  -3.369  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -6.139   1.607  -2.882  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48      -4.129   5.786  -1.184  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -6.848   2.521  -0.697  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48      -5.841   4.610   0.153  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -2.683   0.830  -6.677  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -2.562   0.237  -8.002  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -2.470  -1.281  -7.921  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -3.064  -1.994  -8.730  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -1.325   0.792  -8.720  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -1.418   2.254  -9.174  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -0.068   2.708  -9.710  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -2.502   2.388 -10.234  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -1.962   1.457  -6.350  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -3.448   0.496  -8.580  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -0.469   0.707  -8.052  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -1.132   0.182  -9.603  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -1.667   2.885  -8.320  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -0.136   3.747 -10.033  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49       0.683   2.620  -8.927  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49       0.215   2.084 -10.557  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -2.570   3.428 -10.555  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -2.254   1.759 -11.088  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -3.460   2.075  -9.817  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -1.721  -1.771  -6.937  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -1.669  -3.200  -6.655  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -3.013  -3.713  -6.154  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -3.492  -4.758  -6.594  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -0.581  -3.500  -5.620  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -0.380  -4.980  -5.330  1.00  0.00           C0 
ATOM    764  CD  GLU A  50       0.787  -5.245  -4.420  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50       1.258  -4.318  -3.804  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50       1.208  -6.375  -4.340  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -1.175  -1.137  -6.372  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -1.427  -3.727  -7.579  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50       0.371  -3.094  -5.966  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -0.825  -3.004  -4.681  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -1.284  -5.374  -4.865  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -0.228  -5.508  -6.270  1.00  0.00           H0 
ATOM    773  N   SER A  51      -3.617  -2.972  -5.232  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -4.896  -3.362  -4.651  1.00  0.00           C0 
ATOM    775  C   SER A  51      -5.973  -3.480  -5.721  1.00  0.00           C0 
ATOM    776  O   SER A  51      -6.828  -4.365  -5.662  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -5.322  -2.357  -3.600  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -4.434  -2.356  -2.516  1.00  0.00           O0 
ATOM    779  H   SER A  51      -3.179  -2.115  -4.925  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -4.778  -4.338  -4.177  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -5.359  -1.361  -4.044  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -6.325  -2.597  -3.251  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -3.618  -1.969  -2.842  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -5.929  -2.582  -6.699  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -6.947  -2.534  -7.743  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -6.514  -3.321  -8.972  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -7.182  -3.294 -10.006  1.00  0.00           O0 
ATOM    788  CB  HIS A  52      -7.250  -1.084  -8.138  1.00  0.00           C0 
ATOM    789  CG  HIS A  52      -7.889  -0.284  -7.046  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52      -9.116  -0.608  -6.507  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52      -7.470   0.826  -6.393  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52      -9.425   0.270  -5.568  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52      -8.444   1.149  -5.480  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -5.171  -1.916  -6.721  1.00  0.00           H0 
ATOM    795  HA  HIS A  52      -7.869  -2.981  -7.372  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -6.324  -0.586  -8.430  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52      -7.913  -1.074  -9.002  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52      -9.659  -1.420  -6.719  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -6.573   1.439  -6.474  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -10.362   0.186  -5.018  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -5.392  -4.024  -8.852  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -4.901  -4.871  -9.933  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -4.749  -4.082 -11.227  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -5.121  -4.555 -12.301  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -5.820  -6.062 -10.138  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -5.859  -6.975  -8.945  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -4.821  -7.275  -8.343  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -7.037  -7.423  -8.590  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -4.867  -3.970  -7.993  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -3.911  -5.239  -9.661  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -6.831  -5.709 -10.345  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -5.489  -6.632 -11.007  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -7.122  -8.034  -7.802  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53      -7.849  -7.155  -9.106  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -4.202  -2.876 -11.118  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -3.974  -2.030 -12.283  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -2.532  -2.131 -12.763  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -2.186  -1.623 -13.830  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -4.321  -0.574 -11.963  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -5.778  -0.344 -11.584  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -6.707  -0.645 -12.750  1.00  0.00           C0 
ATOM    822  CE  LYS A  54      -8.157  -0.346 -12.396  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54      -9.086  -0.713 -13.499  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -3.936  -2.537 -10.204  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -4.620  -2.372 -13.091  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -3.701  -0.225 -11.138  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -4.097   0.051 -12.828  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -6.042  -0.988 -10.744  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -5.914   0.694 -11.280  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -6.419  -0.040 -13.611  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -6.620  -1.697 -13.022  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54      -8.434  -0.902 -11.502  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54      -8.267   0.717 -12.184  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -10.034  -0.499 -13.225  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54      -8.849  -0.188 -14.328  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54      -9.006  -1.701 -13.691  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -1.694  -2.789 -11.971  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -0.293  -2.979 -12.326  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -0.117  -4.169 -13.259  1.00  0.00           C0 
ATOM    840  O   LEU A  55       0.405  -5.211 -12.861  1.00  0.00           O0 
ATOM    841  CB  LEU A  55       0.551  -3.183 -11.061  1.00  0.00           C0 
ATOM    842  CG  LEU A  55       0.578  -2.004 -10.081  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55       1.341  -2.403  -8.825  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55       1.221  -0.799 -10.751  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -2.037  -3.169 -11.100  1.00  0.00           H0 
ATOM    846  HA  LEU A  55       0.058  -2.085 -12.840  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55       0.170  -4.051 -10.525  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55       1.580  -3.389 -11.359  1.00  0.00           H0 
ATOM    849  HG  LEU A  55      -0.442  -1.753  -9.785  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       1.358  -1.565  -8.128  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55       0.848  -3.255  -8.355  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55       2.361  -2.676  -9.092  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       1.238   0.039 -10.054  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       2.241  -1.048 -11.046  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55       0.645  -0.525 -11.635  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -0.554  -4.009 -14.503  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -0.386  -5.045 -15.515  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -0.235  -4.440 -16.904  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -0.088  -3.227 -17.051  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -1.575  -6.009 -15.498  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -2.897  -5.325 -15.817  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -2.869  -4.241 -16.349  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -3.923  -5.893 -15.524  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -1.016  -3.146 -14.755  1.00  0.00           H0 
ATOM    865  HA  ASP A  56       0.521  -5.607 -15.287  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -1.408  -6.804 -16.226  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -1.651  -6.476 -14.516  1.00  0.00           H0 
ATOM    868  N   LYS A  57      -0.272  -5.292 -17.923  1.00  0.00           N0 
ATOM    869  CA  LYS A  57      -0.185  -4.838 -19.305  1.00  0.00           C0 
ATOM    870  C   LYS A  57       0.992  -3.892 -19.503  1.00  0.00           C0 
ATOM    871  O   LYS A  57       0.893  -2.907 -20.234  1.00  0.00           O0 
ATOM    872  CB  LYS A  57      -1.487  -4.153 -19.726  1.00  0.00           C0 
ATOM    873  CG  LYS A  57      -2.714  -5.056 -19.689  1.00  0.00           C0 
ATOM    874  CD  LYS A  57      -3.958  -4.317 -20.159  1.00  0.00           C0 
ATOM    875  CE  LYS A  57      -5.191  -5.204 -20.082  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57      -6.422  -4.485 -20.510  1.00  0.00           N1+
ATOM    877  H   LYS A  57      -0.361  -6.281 -17.734  1.00  0.00           H0 
ATOM    878  HA  LYS A  57      -0.027  -5.707 -19.946  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57      -1.678  -3.302 -19.072  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57      -1.386  -3.770 -20.741  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57      -2.549  -5.921 -20.333  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57      -2.875  -5.409 -18.670  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57      -4.115  -3.435 -19.537  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57      -3.820  -3.993 -21.190  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57      -5.054  -6.075 -20.721  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57      -5.326  -5.551 -19.057  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57      -7.216  -5.105 -20.443  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57      -6.570  -3.685 -19.911  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57      -6.316  -4.175 -21.464  1.00  0.00           H0 
ATOM    890  N   ASP A  58       2.106  -4.197 -18.846  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       3.315  -3.394 -18.975  1.00  0.00           C0 
ATOM    892  C   ASP A  58       3.067  -1.953 -18.550  1.00  0.00           C0 
ATOM    893  O   ASP A  58       3.624  -1.020 -19.129  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       3.829  -3.426 -20.417  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       4.230  -4.822 -20.873  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       4.700  -5.579 -20.056  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       4.063  -5.118 -22.031  1.00  0.00           O1-
ATOM    898  H   ASP A  58       2.114  -5.006 -18.241  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       4.081  -3.814 -18.324  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       3.056  -3.049 -21.087  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       4.692  -2.766 -20.510  1.00  0.00           H0 
ATOM    902  N   ASN A  59       2.230  -1.776 -17.534  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       2.037  -0.469 -16.918  1.00  0.00           C0 
ATOM    904  C   ASN A  59       3.165  -0.147 -15.945  1.00  0.00           C0 
ATOM    905  O   ASN A  59       3.356   1.007 -15.562  1.00  0.00           O0 
ATOM    906  CB  ASN A  59       0.693  -0.402 -16.217  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -0.458  -0.305 -17.182  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -0.286   0.117 -18.331  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -1.626  -0.689 -16.737  1.00  0.00           N0 
ATOM    910  H   ASN A  59       1.713  -2.568 -17.179  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       2.059   0.290 -17.701  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59       0.559  -1.291 -15.599  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59       0.670   0.464 -15.555  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -2.428  -0.646 -17.334  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -1.719  -1.024 -15.799  1.00  0.00           H0 
ATOM    916  N   LEU A  60       3.908  -1.174 -15.548  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       5.053  -0.995 -14.663  1.00  0.00           C0 
ATOM    918  C   LEU A  60       6.148  -0.178 -15.337  1.00  0.00           C0 
ATOM    919  O   LEU A  60       6.932   0.497 -14.671  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       5.611  -2.357 -14.236  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       4.713  -3.183 -13.306  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       5.331  -4.558 -13.092  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       4.539  -2.450 -11.984  1.00  0.00           C0 
ATOM    924  H   LEU A  60       3.675  -2.103 -15.868  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       4.722  -0.457 -13.775  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       5.798  -2.952 -15.129  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       6.561  -2.199 -13.724  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       3.738  -3.325 -13.773  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       4.692  -5.145 -12.432  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       5.425  -5.068 -14.050  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       6.316  -4.448 -12.640  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       3.901  -3.036 -11.324  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       5.515  -2.309 -11.516  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       4.080  -1.478 -12.165  1.00  0.00           H0 
ATOM    935  N   SER A  61       6.196  -0.244 -16.663  1.00  0.00           N0 
ATOM    936  CA  SER A  61       7.124   0.571 -17.438  1.00  0.00           C0 
ATOM    937  C   SER A  61       6.912   2.055 -17.166  1.00  0.00           C0 
ATOM    938  O   SER A  61       7.863   2.789 -16.900  1.00  0.00           O0 
ATOM    939  CB  SER A  61       6.956   0.291 -18.918  1.00  0.00           C0 
ATOM    940  OG  SER A  61       7.825   1.082 -19.681  1.00  0.00           O0 
ATOM    941  H   SER A  61       5.575  -0.876 -17.147  1.00  0.00           H0 
ATOM    942  HA  SER A  61       8.142   0.312 -17.143  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       7.153  -0.763 -19.113  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       5.926   0.491 -19.211  1.00  0.00           H0 
ATOM    945  HG  SER A  61       7.266   1.606 -20.260  1.00  0.00           H0 
ATOM    946  N   TYR A  62       5.658   2.490 -17.234  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       5.308   3.871 -16.918  1.00  0.00           C0 
ATOM    948  C   TYR A  62       5.609   4.195 -15.459  1.00  0.00           C0 
ATOM    949  O   TYR A  62       6.257   5.197 -15.157  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       3.833   4.132 -17.226  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       3.349   5.496 -16.784  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       3.752   6.631 -17.472  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62       2.502   5.611 -15.691  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62       3.310   7.876 -17.067  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62       2.061   6.855 -15.287  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62       2.462   7.986 -15.971  1.00  0.00           C0 
ATOM    957  OH  TYR A  62       2.023   9.225 -15.569  1.00  0.00           O0 
ATOM    958  H   TYR A  62       4.929   1.849 -17.511  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       5.916   4.532 -17.535  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       3.664   4.043 -18.301  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       3.219   3.378 -16.735  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       4.418   6.541 -18.330  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       2.186   4.719 -15.151  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62       3.628   8.769 -17.607  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62       1.396   6.946 -14.428  1.00  0.00           H0 
ATOM    966  HH  TYR A  62       1.481   9.132 -14.782  1.00  0.00           H0 
ATOM    967  N   ILE A  63       5.133   3.341 -14.559  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       5.276   3.580 -13.127  1.00  0.00           C0 
ATOM    969  C   ILE A  63       6.743   3.666 -12.727  1.00  0.00           C0 
ATOM    970  O   ILE A  63       7.136   4.543 -11.957  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       4.586   2.470 -12.315  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       3.072   2.502 -12.544  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       4.906   2.616 -10.834  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       2.419   3.800 -12.127  1.00  0.00           C0 
ATOM    975  H   ILE A  63       4.662   2.505 -14.874  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       4.801   4.529 -12.886  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       4.935   1.496 -12.658  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       2.861   2.337 -13.600  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       2.602   1.691 -11.987  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       4.409   1.824 -10.275  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       5.983   2.545 -10.687  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       4.555   3.586 -10.481  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       1.348   3.747 -12.321  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       2.588   3.968 -11.064  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       2.849   4.622 -12.698  1.00  0.00           H0 
ATOM    986  N   GLU A  64       7.549   2.751 -13.253  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       8.986   2.762 -13.006  1.00  0.00           C0 
ATOM    988  C   GLU A  64       9.640   3.998 -13.611  1.00  0.00           C0 
ATOM    989  O   GLU A  64      10.519   4.609 -13.003  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       9.636   1.500 -13.575  1.00  0.00           C0 
ATOM    991  CG  GLU A  64      11.115   1.349 -13.246  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      11.681   0.029 -13.686  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64      10.946  -0.760 -14.230  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      12.851  -0.193 -13.477  1.00  0.00           O1-
ATOM    995  H   GLU A  64       7.157   2.029 -13.841  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       9.152   2.785 -11.928  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       9.118   0.620 -13.194  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       9.533   1.495 -14.661  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      11.668   2.151 -13.736  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64      11.249   1.457 -12.170  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       9.205   4.363 -14.813  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       9.775   5.503 -15.520  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       9.613   6.787 -14.716  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      10.565   7.547 -14.542  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       9.121   5.669 -16.896  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65       9.727   6.762 -17.722  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65       9.230   7.121 -18.957  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65      10.786   7.571 -17.490  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65       9.958   8.108 -19.449  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      10.909   8.398 -18.580  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       8.461   3.836 -15.247  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      10.842   5.343 -15.670  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       9.204   4.735 -17.452  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       8.060   5.883 -16.771  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65       8.401   6.764 -19.388  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65      11.485   7.657 -16.658  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65       9.726   8.538 -20.424  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       8.400   7.024 -14.229  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       8.091   8.251 -13.504  1.00  0.00           C0 
ATOM   1020  C   ILE A  66       8.741   8.255 -12.126  1.00  0.00           C0 
ATOM   1021  O   ILE A  66       8.999   9.314 -11.554  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       6.569   8.433 -13.355  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       5.973   7.292 -12.527  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       5.906   8.507 -14.722  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       4.515   7.485 -12.181  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       7.672   6.337 -14.363  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       8.485   9.095 -14.069  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       6.365   9.356 -12.812  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       6.073   6.355 -13.075  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       6.532   7.186 -11.596  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       4.831   8.635 -14.597  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       6.310   9.352 -15.277  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       6.101   7.585 -15.270  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       4.163   6.637 -11.594  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       4.397   8.401 -11.601  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       3.930   7.558 -13.097  1.00  0.00           H0 
ATOM   1037  N   PHE A  67       9.004   7.065 -11.598  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67       9.725   6.927 -10.338  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      11.219   7.153 -10.531  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      11.895   7.686  -9.652  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       9.487   5.542  -9.734  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       8.113   5.362  -9.153  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       7.256   6.444  -9.014  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       7.676   4.111  -8.745  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       5.992   6.278  -8.480  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       6.412   3.943  -8.212  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       5.570   5.028  -8.079  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       8.695   6.233 -12.081  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       9.352   7.680  -9.642  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       9.636   4.782 -10.499  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      10.216   5.359  -8.946  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       7.589   7.431  -9.332  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       8.341   3.253  -8.850  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       5.329   7.136  -8.376  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       6.080   2.954  -7.895  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       4.574   4.898  -7.657  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      11.729   6.743 -11.688  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      13.134   6.946 -12.020  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      13.467   8.429 -12.122  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      14.416   8.906 -11.499  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      13.478   6.245 -13.336  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      14.934   6.378 -13.757  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      15.236   5.671 -15.050  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      14.338   5.090 -15.611  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      16.366   5.713 -15.476  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      11.128   6.279 -12.354  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      13.743   6.515 -11.225  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      13.249   5.182 -13.252  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      12.859   6.650 -14.137  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      15.173   7.435 -13.871  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      15.568   5.972 -12.971  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      12.681   9.154 -12.910  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      12.939  10.569 -13.157  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      12.610  11.410 -11.931  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      13.043  12.558 -11.821  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      12.122  11.072 -14.362  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      10.623  10.970 -14.071  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      12.481  10.287 -15.613  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69       9.752  11.642 -15.108  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      11.885   8.716 -13.349  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      13.997  10.692 -13.383  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      12.339  12.127 -14.532  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      10.335   9.920 -14.011  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      10.408  11.422 -13.102  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      11.895  10.655 -16.455  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      13.541  10.409 -15.829  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      12.263   9.230 -15.455  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69       8.704  11.527 -14.832  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69      10.000  12.703 -15.158  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69       9.924  11.182 -16.080  1.00  0.00           H0 
ATOM   1091  N   SER A  70      11.843  10.835 -11.012  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      11.540  11.492  -9.746  1.00  0.00           C0 
ATOM   1093  C   SER A  70      12.690  11.340  -8.759  1.00  0.00           C0 
ATOM   1094  O   SER A  70      12.724  12.008  -7.725  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      10.270  10.917  -9.151  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      10.473   9.604  -8.705  1.00  0.00           O0 
ATOM   1097  H   SER A  70      11.461   9.918 -11.195  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      11.390  12.556  -9.936  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70       9.944  11.540  -8.319  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70       9.478  10.931  -9.899  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      11.335   9.342  -9.039  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      13.628  10.457  -9.081  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      14.768  10.198  -8.210  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      14.315   9.694  -6.846  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      14.732  10.215  -5.811  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      15.603  11.458  -8.030  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      16.195  12.020  -9.312  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      17.056  13.202  -9.047  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      17.627  13.742 -10.270  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      18.395  14.847 -10.333  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      18.673  15.518  -9.237  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      18.868  15.258 -11.497  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      13.551   9.954  -9.953  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      15.391   9.431  -8.674  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      14.991  12.237  -7.579  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      16.428  11.253  -7.348  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      16.801  11.257  -9.800  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      15.389  12.326  -9.982  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      16.464  13.984  -8.574  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      17.873  12.915  -8.387  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      17.435  13.253 -11.135  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      18.311  15.204  -8.347  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      19.247  16.347  -9.285  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      18.654  14.743 -12.340  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      19.443  16.086 -11.544  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      13.459   8.678  -6.851  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      13.005   8.053  -5.615  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      13.235   6.546  -5.642  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      12.341   5.779  -6.001  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      11.528   8.334  -5.383  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      11.193   9.785  -5.081  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72       9.742   9.972  -4.824  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72       9.418  11.358  -4.531  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72       9.544  11.934  -3.320  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72       9.988  11.232  -2.301  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72       9.221  13.206  -3.155  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      13.115   8.328  -7.734  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      13.574   8.474  -4.785  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      10.960   8.040  -6.265  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      11.170   7.731  -4.548  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      11.743  10.109  -4.197  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      11.474  10.408  -5.931  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72       9.175   9.667  -5.703  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72       9.443   9.364  -3.970  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72       9.072  11.931  -5.290  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      10.235  10.261  -2.426  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72      10.083  11.664  -1.393  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72       8.879  13.745  -3.939  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       9.316  13.637  -2.248  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      14.437   6.129  -5.261  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      14.787   4.713  -5.244  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      13.812   3.914  -4.389  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      13.555   2.741  -4.655  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      16.197   4.714  -4.644  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      16.751   6.047  -5.012  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      15.580   6.986  -4.889  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      14.798   4.331  -6.276  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      16.142   4.559  -3.557  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      16.782   3.879  -5.058  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      17.579   6.314  -4.339  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      17.165   6.018  -6.030  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      15.503   7.343  -3.852  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      15.712   7.831  -5.581  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      13.271   4.558  -3.361  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      12.317   3.911  -2.467  1.00  0.00           C0 
ATOM   1166  C   ASP A  74      11.106   3.396  -3.234  1.00  0.00           C0 
ATOM   1167  O   ASP A  74      10.606   2.304  -2.962  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      11.863   4.881  -1.374  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      12.950   5.169  -0.348  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      13.910   4.436  -0.307  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      12.809   6.117   0.387  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      13.527   5.521  -3.192  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      12.809   3.060  -1.995  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      11.554   5.823  -1.828  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74      10.996   4.467  -0.858  1.00  0.00           H0 
ATOM   1176  N   LEU A  75      10.638   4.188  -4.193  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       9.464   3.830  -4.978  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       9.825   2.864  -6.099  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       9.019   2.020  -6.488  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       8.816   5.088  -5.569  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       8.259   6.090  -4.549  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       7.618   7.259  -5.284  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       7.249   5.391  -3.650  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      11.109   5.062  -4.382  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       8.745   3.341  -4.322  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       9.557   5.609  -6.173  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       7.996   4.784  -6.218  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       9.074   6.483  -3.942  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       7.222   7.972  -4.559  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       8.367   7.753  -5.905  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       6.808   6.894  -5.913  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       6.854   6.103  -2.925  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       6.433   4.998  -4.256  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       7.738   4.571  -3.124  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      11.043   2.993  -6.615  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      11.574   2.033  -7.576  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      11.703   0.648  -6.956  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      11.460  -0.363  -7.616  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      12.941   2.499  -8.091  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      12.923   3.730  -9.006  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      14.351   4.192  -9.265  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      12.216   3.384 -10.308  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      11.616   3.777  -6.335  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76      10.886   1.970  -8.418  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      13.573   2.734  -7.235  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      13.402   1.681  -8.643  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      12.395   4.545  -8.511  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      14.339   5.065  -9.916  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      14.827   4.451  -8.320  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      14.910   3.390  -9.746  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      12.203   4.258 -10.959  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      12.745   2.570 -10.804  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      11.193   3.074 -10.095  1.00  0.00           H0 
ATOM   1214  N   THR A  77      12.087   0.607  -5.685  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      12.163  -0.649  -4.948  1.00  0.00           C0 
ATOM   1216  C   THR A  77      10.799  -1.319  -4.858  1.00  0.00           C0 
ATOM   1217  O   THR A  77      10.681  -2.534  -5.016  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      12.725  -0.426  -3.531  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      14.054   0.105  -3.619  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      12.756  -1.735  -2.758  1.00  0.00           C0 
ATOM   1221  H   THR A  77      12.332   1.468  -5.218  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      12.835  -1.322  -5.481  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      12.097   0.289  -2.999  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      14.012   1.026  -3.889  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      13.155  -1.559  -1.760  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      11.746  -2.136  -2.680  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      13.391  -2.451  -3.280  1.00  0.00           H0 
ATOM   1228  N   MET A  78       9.769  -0.519  -4.603  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       8.404  -1.028  -4.530  1.00  0.00           C0 
ATOM   1230  C   MET A  78       7.990  -1.687  -5.840  1.00  0.00           C0 
ATOM   1231  O   MET A  78       7.333  -2.726  -5.842  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       7.438   0.101  -4.173  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       7.586   0.630  -2.753  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       6.550   2.073  -2.438  1.00  0.00           S0 
ATOM   1235  CE  MET A  78       4.924   1.322  -2.417  1.00  0.00           C0 
ATOM   1236  H   MET A  78       9.935   0.466  -4.457  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       8.359  -1.787  -3.750  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       7.586   0.935  -4.857  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       6.411  -0.246  -4.296  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       7.314  -0.151  -2.044  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       8.624   0.907  -2.575  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78       4.172   2.091  -2.231  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       4.729   0.847  -3.379  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       4.879   0.573  -1.626  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       8.381  -1.075  -6.953  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       8.131  -1.648  -8.270  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       8.826  -2.996  -8.424  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       8.234  -3.957  -8.913  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       8.624  -0.691  -9.372  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       8.570  -1.371 -10.731  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       7.785   0.578  -9.369  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       8.861  -0.189  -6.884  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       7.057  -1.793  -8.387  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       9.668  -0.438  -9.180  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       8.923  -0.680 -11.498  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       9.206  -2.256 -10.721  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       7.544  -1.662 -10.952  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       8.140   1.250 -10.149  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       6.741   0.324  -9.555  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       7.872   1.069  -8.399  1.00  0.00           H0 
ATOM   1261  N   VAL A  80      10.085  -3.058  -8.004  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      10.857  -4.293  -8.079  1.00  0.00           C0 
ATOM   1263  C   VAL A  80      10.254  -5.374  -7.193  1.00  0.00           C0 
ATOM   1264  O   VAL A  80      10.178  -6.539  -7.583  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      12.315  -4.038  -7.653  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      13.067  -5.353  -7.513  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      12.999  -3.130  -8.664  1.00  0.00           C0 
ATOM   1268  H   VAL A  80      10.519  -2.228  -7.623  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80      10.851  -4.643  -9.112  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      12.319  -3.560  -6.673  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      14.095  -5.154  -7.211  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      12.581  -5.972  -6.760  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      13.066  -5.876  -8.469  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      14.029  -2.954  -8.355  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      12.990  -3.605  -9.644  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      12.468  -2.179  -8.716  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       9.823  -4.982  -5.998  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.202  -5.913  -5.064  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       7.953  -6.544  -5.664  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       7.758  -7.758  -5.582  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81       8.845  -5.201  -3.757  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      10.065  -4.876  -2.906  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.103  -5.443  -3.151  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81       9.947  -4.063  -2.021  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       9.929  -4.014  -5.731  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81       9.914  -6.708  -4.844  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81       8.317  -4.274  -3.979  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81       8.170  -5.830  -3.173  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       7.108  -5.715  -6.266  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       5.916  -6.200  -6.953  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       6.283  -7.127  -8.105  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       5.731  -8.219  -8.235  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       5.077  -5.027  -7.463  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       3.876  -5.445  -8.281  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       2.734  -5.914  -7.648  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       3.916  -5.360  -9.665  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       1.637  -6.295  -8.395  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       2.818  -5.743 -10.412  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       1.683  -6.209  -9.783  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       0.591  -6.590 -10.526  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       7.294  -4.722  -6.247  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       5.318  -6.774  -6.244  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       4.724  -4.436  -6.616  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       5.698  -4.375  -8.079  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       2.703  -5.980  -6.560  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       4.814  -4.993 -10.163  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       0.740  -6.664  -7.897  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       2.850  -5.677 -11.500  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       0.603  -6.131 -11.370  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       7.219  -6.685  -8.938  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       7.698  -7.495 -10.051  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       8.169  -8.863  -9.575  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       7.883  -9.882 -10.203  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       8.839  -6.791 -10.773  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       9.379  -7.531 -11.987  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83      10.444  -6.755 -12.672  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       9.930  -5.529 -13.262  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83      10.657  -4.415 -13.470  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83      11.928  -4.388 -13.132  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83      10.096  -3.349 -14.013  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       7.609  -5.763  -8.796  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       6.877  -7.636 -10.755  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       8.508  -5.809 -11.106  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       9.669  -6.641 -10.082  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       9.798  -8.487 -11.674  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       8.569  -7.704 -12.697  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83      11.220  -6.488 -11.955  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83      10.879  -7.359 -13.469  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       8.955  -5.512 -13.534  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83      12.358  -5.203 -12.717  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83      12.474  -3.553 -13.288  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83       9.119  -3.370 -14.272  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83      10.641  -2.516 -14.169  1.00  0.00           H0 
ATOM   1334  N   THR A  84       8.893  -8.878  -8.461  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       9.360 -10.126  -7.869  1.00  0.00           C0 
ATOM   1336  C   THR A  84       8.191 -11.021  -7.476  1.00  0.00           C0 
ATOM   1337  O   THR A  84       8.216 -12.229  -7.712  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      10.244  -9.858  -6.636  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      11.397  -9.104  -7.027  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      10.688 -11.168  -6.003  1.00  0.00           C0 
ATOM   1341  H   THR A  84       9.127  -8.004  -8.013  1.00  0.00           H0 
ATOM   1342  HA  THR A  84       9.958 -10.659  -8.609  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       9.680  -9.281  -5.904  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      11.151  -8.184  -7.151  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      11.311 -10.959  -5.134  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84       9.813 -11.739  -5.695  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      11.261 -11.746  -6.728  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       7.170 -10.420  -6.876  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       5.963 -11.151  -6.505  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       5.299 -11.775  -7.725  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       4.843 -12.918  -7.680  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       4.972 -10.229  -5.808  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       5.383  -9.787  -4.413  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85       4.428  -8.800  -3.847  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85       4.827  -8.358  -2.520  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85       4.237  -7.359  -1.837  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85       3.227  -6.706  -2.367  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85       4.675  -7.032  -0.633  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       7.229  -9.434  -6.671  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       6.240 -11.948  -5.815  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       4.827  -9.332  -6.409  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       4.007 -10.729  -5.726  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85       5.412 -10.653  -3.751  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       6.370  -9.326  -4.451  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       4.382  -7.925  -4.497  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       3.440  -9.249  -3.773  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       5.602  -8.835  -2.079  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85       2.892  -6.956  -3.288  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85       2.785  -5.957  -1.855  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85       5.453  -7.533  -0.225  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85       4.233  -6.283  -0.121  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       5.249 -11.019  -8.817  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       4.689 -11.516 -10.068  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       5.499 -12.688 -10.607  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       4.939 -13.668 -11.098  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       4.653 -10.392 -11.121  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       4.274 -10.953 -12.484  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       3.675  -9.311 -10.690  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       5.608 -10.076  -8.779  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       3.669 -11.853  -9.880  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       5.650  -9.964 -11.215  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       4.253 -10.145 -13.216  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       5.007 -11.698 -12.788  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       3.288 -11.413 -12.426  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       3.654  -8.519 -11.439  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       2.677  -9.741 -10.590  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       3.989  -8.896  -9.733  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       6.819 -12.581 -10.512  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       7.709 -13.650 -10.950  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       7.505 -14.911 -10.120  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       7.603 -16.027 -10.632  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       9.171 -13.198 -10.852  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       9.600 -12.114 -11.850  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87      11.002 -11.632 -11.505  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       9.547 -12.674 -13.263  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       7.218 -11.737 -10.127  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       7.482 -13.884 -11.990  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       9.350 -12.814  -9.850  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87       9.815 -14.064 -11.008  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       8.925 -11.260 -11.772  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87      11.307 -10.862 -12.213  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87      11.006 -11.218 -10.496  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87      11.698 -12.468 -11.557  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       9.851 -11.904 -13.972  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87      10.222 -13.527 -13.342  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       8.530 -12.995 -13.489  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       7.219 -14.728  -8.835  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       6.907 -15.845  -7.953  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       5.579 -16.490  -8.328  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       5.426 -17.709  -8.251  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       6.873 -15.383  -6.495  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       8.239 -15.051  -5.909  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       8.123 -14.587  -4.465  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88       9.491 -14.316  -3.857  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88       9.393 -13.846  -2.448  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       7.218 -13.789  -8.461  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       7.687 -16.600  -8.061  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       6.247 -14.495  -6.408  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       6.424 -16.161  -5.876  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88       8.877 -15.935  -5.948  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       8.706 -14.263  -6.497  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       7.528 -13.674  -4.422  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88       7.621 -15.355  -3.875  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      10.087 -15.227  -3.882  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      10.005 -13.556  -4.445  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      10.319 -13.677  -2.084  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88       8.856 -12.990  -2.415  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88       8.934 -14.552  -1.889  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       4.620 -15.665  -8.736  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       3.325 -16.159  -9.187  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       3.457 -16.952 -10.480  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       2.892 -18.037 -10.615  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       2.337 -14.996  -9.395  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       1.979 -14.352  -8.053  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       1.084 -15.485 -10.105  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       1.263 -13.027  -8.182  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       4.795 -14.670  -8.733  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       2.922 -16.821  -8.421  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       2.808 -14.222  -9.999  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       1.344 -15.029  -7.483  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       2.889 -14.192  -7.473  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       0.396 -14.651 -10.243  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       1.353 -15.897 -11.076  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       0.602 -16.256  -9.503  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       1.044 -12.633  -7.189  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       1.898 -12.322  -8.721  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       0.333 -13.169  -8.729  1.00  0.00           H0 
ATOM   1448  N   SER A  90       4.208 -16.403 -11.431  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       4.392 -17.045 -12.726  1.00  0.00           C0 
ATOM   1450  C   SER A  90       5.119 -18.376 -12.583  1.00  0.00           C0 
ATOM   1451  O   SER A  90       4.516 -19.355 -12.239  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       5.168 -16.132 -13.655  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       5.429 -16.763 -14.878  1.00  0.00           O0 
ATOM   1454  H   SER A  90       4.660 -15.518 -11.250  1.00  0.00           H0 
ATOM   1455  HA  SER A  90       3.410 -17.237 -13.161  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       4.599 -15.219 -13.827  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       6.107 -15.847 -13.183  1.00  0.00           H0 
ATOM   1458  HG  SER A  90       6.340 -17.061 -14.834  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       5.502  13.982  -0.434  1.00  0.00           N0 
ATOM      2  CA  MET A   1       4.740  14.257  -1.646  1.00  0.00           C0 
ATOM      3  C   MET A   1       5.275  15.486  -2.367  1.00  0.00           C0 
ATOM      4  O   MET A   1       5.063  15.656  -3.568  1.00  0.00           O0 
ATOM      5  CB  MET A   1       3.261  14.438  -1.310  1.00  0.00           C0 
ATOM      6  CG  MET A   1       2.578  13.186  -0.777  1.00  0.00           C0 
ATOM      7  SD  MET A   1       0.852  13.470  -0.335  1.00  0.00           S0 
ATOM      8  CE  MET A   1       0.115  13.660  -1.954  1.00  0.00           C0 
ATOM      9  H1  MET A   1       5.130  13.172   0.019  1.00  0.00           H0 
ATOM     10  H2  MET A   1       6.460  13.820  -0.671  1.00  0.00           H0 
ATOM     11  H3  MET A   1       5.440  14.766   0.184  1.00  0.00           H0 
ATOM     12  HA  MET A   1       4.845  13.407  -2.320  1.00  0.00           H0 
ATOM     13  HB2 MET A   1       3.152  15.221  -0.561  1.00  0.00           H0 
ATOM     14  HB3 MET A   1       2.721  14.760  -2.201  1.00  0.00           H0 
ATOM     15  HG2 MET A   1       2.616  12.402  -1.532  1.00  0.00           H0 
ATOM     16  HG3 MET A   1       3.107  12.831   0.108  1.00  0.00           H0 
ATOM     17  HE1 MET A   1      -0.955  13.843  -1.849  1.00  0.00           H0 
ATOM     18  HE2 MET A   1       0.578  14.503  -2.469  1.00  0.00           H0 
ATOM     19  HE3 MET A   1       0.272  12.751  -2.536  1.00  0.00           H0 
ATOM     20  N   ALA A   2       5.971  16.343  -1.627  1.00  0.00           N0 
ATOM     21  CA  ALA A   2       6.514  17.575  -2.189  1.00  0.00           C0 
ATOM     22  C   ALA A   2       7.581  17.281  -3.235  1.00  0.00           C0 
ATOM     23  O   ALA A   2       7.803  18.075  -4.149  1.00  0.00           O0 
ATOM     24  CB  ALA A   2       7.083  18.455  -1.085  1.00  0.00           C0 
ATOM     25  H   ALA A   2       6.129  16.137  -0.652  1.00  0.00           H0 
ATOM     26  HA  ALA A   2       5.700  18.109  -2.681  1.00  0.00           H0 
ATOM     27  HB1 ALA A   2       7.483  19.370  -1.519  1.00  0.00           H0 
ATOM     28  HB2 ALA A   2       6.294  18.704  -0.376  1.00  0.00           H0 
ATOM     29  HB3 ALA A   2       7.879  17.920  -0.569  1.00  0.00           H0 
ATOM     30  N   GLU A   3       8.239  16.136  -3.095  1.00  0.00           N0 
ATOM     31  CA  GLU A   3       9.323  15.760  -3.995  1.00  0.00           C0 
ATOM     32  C   GLU A   3       8.799  15.462  -5.394  1.00  0.00           C0 
ATOM     33  O   GLU A   3       9.572  15.335  -6.343  1.00  0.00           O0 
ATOM     34  CB  GLU A   3      10.071  14.541  -3.451  1.00  0.00           C0 
ATOM     35  CG  GLU A   3       9.249  13.260  -3.422  1.00  0.00           C0 
ATOM     36  CD  GLU A   3       8.461  13.098  -2.152  1.00  0.00           C0 
ATOM     37  OE1 GLU A   3       8.045  14.091  -1.603  1.00  0.00           O0 
ATOM     38  OE2 GLU A   3       8.275  11.982  -1.729  1.00  0.00           O1-
ATOM     39  H   GLU A   3       7.982  15.508  -2.346  1.00  0.00           H0 
ATOM     40  HA  GLU A   3      10.020  16.596  -4.065  1.00  0.00           H0 
ATOM     41  HB2 GLU A   3      10.957  14.356  -4.058  1.00  0.00           H0 
ATOM     42  HB3 GLU A   3      10.407  14.745  -2.433  1.00  0.00           H0 
ATOM     43  HG2 GLU A   3       8.560  13.264  -4.266  1.00  0.00           H0 
ATOM     44  HG3 GLU A   3       9.918  12.409  -3.540  1.00  0.00           H0 
ATOM     45  N   TYR A   4       7.480  15.353  -5.515  1.00  0.00           N0 
ATOM     46  CA  TYR A   4       6.841  15.191  -6.816  1.00  0.00           C0 
ATOM     47  C   TYR A   4       7.216  16.328  -7.759  1.00  0.00           C0 
ATOM     48  O   TYR A   4       7.346  16.128  -8.966  1.00  0.00           O0 
ATOM     49  CB  TYR A   4       5.321  15.112  -6.659  1.00  0.00           C0 
ATOM     50  CG  TYR A   4       4.577  15.004  -7.972  1.00  0.00           C0 
ATOM     51  CD1 TYR A   4       4.678  13.849  -8.734  1.00  0.00           C0 
ATOM     52  CD2 TYR A   4       3.794  16.060  -8.415  1.00  0.00           C0 
ATOM     53  CE1 TYR A   4       3.998  13.750  -9.933  1.00  0.00           C0 
ATOM     54  CE2 TYR A   4       3.115  15.961  -9.613  1.00  0.00           C0 
ATOM     55  CZ  TYR A   4       3.215  14.812 -10.370  1.00  0.00           C0 
ATOM     56  OH  TYR A   4       2.538  14.714 -11.565  1.00  0.00           O0 
ATOM     57  H   TYR A   4       6.905  15.381  -4.685  1.00  0.00           H0 
ATOM     58  HA  TYR A   4       7.195  14.262  -7.262  1.00  0.00           H0 
ATOM     59  HB2 TYR A   4       5.063  14.245  -6.050  1.00  0.00           H0 
ATOM     60  HB3 TYR A   4       4.962  15.998  -6.137  1.00  0.00           H0 
ATOM     61  HD1 TYR A   4       5.294  13.019  -8.386  1.00  0.00           H0 
ATOM     62  HD2 TYR A   4       3.715  16.967  -7.817  1.00  0.00           H0 
ATOM     63  HE1 TYR A   4       4.078  12.843 -10.531  1.00  0.00           H0 
ATOM     64  HE2 TYR A   4       2.500  16.791  -9.961  1.00  0.00           H0 
ATOM     65  HH  TYR A   4       2.033  15.518 -11.712  1.00  0.00           H0 
ATOM     66  N   GLY A   5       7.389  17.521  -7.200  1.00  0.00           N0 
ATOM     67  CA  GLY A   5       7.732  18.696  -7.992  1.00  0.00           C0 
ATOM     68  C   GLY A   5       8.973  18.445  -8.840  1.00  0.00           C0 
ATOM     69  O   GLY A   5       9.017  18.809 -10.015  1.00  0.00           O0 
ATOM     70  H   GLY A   5       7.280  17.616  -6.201  1.00  0.00           H0 
ATOM     71  HA2 GLY A   5       6.893  18.957  -8.638  1.00  0.00           H0 
ATOM     72  HA3 GLY A   5       7.904  19.543  -7.330  1.00  0.00           H0 
ATOM     73  N   THR A   6       9.979  17.824  -8.236  1.00  0.00           N0 
ATOM     74  CA  THR A   6      11.197  17.463  -8.953  1.00  0.00           C0 
ATOM     75  C   THR A   6      10.914  16.427 -10.034  1.00  0.00           C0 
ATOM     76  O   THR A   6      11.391  16.548 -11.162  1.00  0.00           O0 
ATOM     77  CB  THR A   6      12.269  16.922  -7.988  1.00  0.00           C0 
ATOM     78  OG1 THR A   6      12.620  17.940  -7.042  1.00  0.00           O0 
ATOM     79  CG2 THR A   6      13.512  16.497  -8.755  1.00  0.00           C0 
ATOM     80  H   THR A   6       9.899  17.594  -7.255  1.00  0.00           H0 
ATOM     81  HA  THR A   6      11.591  18.356  -9.437  1.00  0.00           H0 
ATOM     82  HB  THR A   6      11.871  16.064  -7.447  1.00  0.00           H0 
ATOM     83  HG1 THR A   6      12.961  18.706  -7.509  1.00  0.00           H0 
ATOM     84 HG21 THR A   6      14.258  16.118  -8.057  1.00  0.00           H0 
ATOM     85 HG22 THR A   6      13.250  15.715  -9.467  1.00  0.00           H0 
ATOM     86 HG23 THR A   6      13.919  17.353  -9.291  1.00  0.00           H0 
ATOM     87  N   LEU A   7      10.135  15.410  -9.683  1.00  0.00           N0 
ATOM     88  CA  LEU A   7       9.749  14.376 -10.636  1.00  0.00           C0 
ATOM     89  C   LEU A   7       9.005  14.972 -11.825  1.00  0.00           C0 
ATOM     90  O   LEU A   7       9.327  14.684 -12.978  1.00  0.00           O0 
ATOM     91  CB  LEU A   7       8.867  13.326  -9.949  1.00  0.00           C0 
ATOM     92  CG  LEU A   7       8.195  12.310 -10.881  1.00  0.00           C0 
ATOM     93  CD1 LEU A   7       9.254  11.610 -11.721  1.00  0.00           C0 
ATOM     94  CD2 LEU A   7       7.402  11.308 -10.054  1.00  0.00           C0 
ATOM     95  H   LEU A   7       9.802  15.352  -8.731  1.00  0.00           H0 
ATOM     96  HA  LEU A   7      10.652  13.890 -11.004  1.00  0.00           H0 
ATOM     97  HB2 LEU A   7       9.479  12.770  -9.239  1.00  0.00           H0 
ATOM     98  HB3 LEU A   7       8.081  13.839  -9.396  1.00  0.00           H0 
ATOM     99  HG  LEU A   7       7.521  12.830 -11.562  1.00  0.00           H0 
ATOM    100 HD11 LEU A   7       8.777  10.889 -12.383  1.00  0.00           H0 
ATOM    101 HD12 LEU A   7       9.792  12.348 -12.316  1.00  0.00           H0 
ATOM    102 HD13 LEU A   7       9.954  11.093 -11.065  1.00  0.00           H0 
ATOM    103 HD21 LEU A   7       6.924  10.586 -10.716  1.00  0.00           H0 
ATOM    104 HD22 LEU A   7       8.076  10.785  -9.374  1.00  0.00           H0 
ATOM    105 HD23 LEU A   7       6.641  11.833  -9.478  1.00  0.00           H0 
ATOM    106  N   LEU A   8       8.011  15.805 -11.536  1.00  0.00           N0 
ATOM    107  CA  LEU A   8       7.203  16.423 -12.582  1.00  0.00           C0 
ATOM    108  C   LEU A   8       8.075  17.156 -13.593  1.00  0.00           C0 
ATOM    109  O   LEU A   8       7.851  17.066 -14.800  1.00  0.00           O0 
ATOM    110  CB  LEU A   8       6.195  17.399 -11.964  1.00  0.00           C0 
ATOM    111  CG  LEU A   8       5.249  18.094 -12.952  1.00  0.00           C0 
ATOM    112  CD1 LEU A   8       4.419  17.048 -13.683  1.00  0.00           C0 
ATOM    113  CD2 LEU A   8       4.360  19.074 -12.202  1.00  0.00           C0 
ATOM    114  H   LEU A   8       7.811  16.016 -10.570  1.00  0.00           H0 
ATOM    115  HA  LEU A   8       6.656  15.638 -13.105  1.00  0.00           H0 
ATOM    116  HB2 LEU A   8       5.581  16.857 -11.245  1.00  0.00           H0 
ATOM    117  HB3 LEU A   8       6.743  18.174 -11.430  1.00  0.00           H0 
ATOM    118  HG  LEU A   8       5.835  18.633 -13.698  1.00  0.00           H0 
ATOM    119 HD11 LEU A   8       3.747  17.541 -14.386  1.00  0.00           H0 
ATOM    120 HD12 LEU A   8       5.079  16.372 -14.226  1.00  0.00           H0 
ATOM    121 HD13 LEU A   8       3.834  16.480 -12.960  1.00  0.00           H0 
ATOM    122 HD21 LEU A   8       3.689  19.568 -12.905  1.00  0.00           H0 
ATOM    123 HD22 LEU A   8       3.772  18.535 -11.458  1.00  0.00           H0 
ATOM    124 HD23 LEU A   8       4.978  19.821 -11.704  1.00  0.00           H0 
ATOM    125  N   GLN A   9       9.071  17.880 -13.093  1.00  0.00           N0 
ATOM    126  CA  GLN A   9      10.014  18.584 -13.953  1.00  0.00           C0 
ATOM    127  C   GLN A   9      10.823  17.608 -14.798  1.00  0.00           C0 
ATOM    128  O   GLN A   9      11.031  17.829 -15.990  1.00  0.00           O0 
ATOM    129  CB  GLN A   9      10.954  19.456 -13.117  1.00  0.00           C0 
ATOM    130  CG  GLN A   9      10.282  20.658 -12.476  1.00  0.00           C0 
ATOM    131  CD  GLN A   9      11.219  21.428 -11.564  1.00  0.00           C0 
ATOM    132  OE1 GLN A   9      12.290  20.937 -11.196  1.00  0.00           O0 
ATOM    133  NE2 GLN A   9      10.821  22.640 -11.195  1.00  0.00           N0 
ATOM    134  H   GLN A   9       9.177  17.945 -12.090  1.00  0.00           H0 
ATOM    135  HA  GLN A   9       9.451  19.227 -14.629  1.00  0.00           H0 
ATOM    136  HB2 GLN A   9      11.398  18.855 -12.323  1.00  0.00           H0 
ATOM    137  HB3 GLN A   9      11.767  19.820 -13.745  1.00  0.00           H0 
ATOM    138  HG2 GLN A   9       9.940  21.332 -13.262  1.00  0.00           H0 
ATOM    139  HG3 GLN A   9       9.434  20.315 -11.884  1.00  0.00           H0 
ATOM    140 HE21 GLN A   9      11.398  23.194 -10.594  1.00  0.00           H0 
ATOM    141 HE22 GLN A   9       9.946  22.998 -11.517  1.00  0.00           H0 
ATOM    142  N   ASP A  10      11.278  16.528 -14.171  1.00  0.00           N0 
ATOM    143  CA  ASP A  10      12.055  15.509 -14.868  1.00  0.00           C0 
ATOM    144  C   ASP A  10      11.205  14.777 -15.898  1.00  0.00           C0 
ATOM    145  O   ASP A  10      11.690  14.410 -16.969  1.00  0.00           O0 
ATOM    146  CB  ASP A  10      12.638  14.504 -13.870  1.00  0.00           C0 
ATOM    147  CG  ASP A  10      13.776  15.083 -13.042  1.00  0.00           C0 
ATOM    148  OD1 ASP A  10      14.257  16.138 -13.385  1.00  0.00           O0 
ATOM    149  OD2 ASP A  10      14.154  14.467 -12.076  1.00  0.00           O1-
ATOM    150  H   ASP A  10      11.080  16.409 -13.188  1.00  0.00           H0 
ATOM    151  HA  ASP A  10      12.878  15.998 -15.390  1.00  0.00           H0 
ATOM    152  HB2 ASP A  10      11.852  14.165 -13.195  1.00  0.00           H0 
ATOM    153  HB3 ASP A  10      13.006  13.630 -14.408  1.00  0.00           H0 
ATOM    154  N   LEU A  11       9.935  14.567 -15.568  1.00  0.00           N0 
ATOM    155  CA  LEU A  11       8.994  13.954 -16.498  1.00  0.00           C0 
ATOM    156  C   LEU A  11       8.806  14.816 -17.740  1.00  0.00           C0 
ATOM    157  O   LEU A  11       8.727  14.305 -18.857  1.00  0.00           O0 
ATOM    158  CB  LEU A  11       7.640  13.732 -15.812  1.00  0.00           C0 
ATOM    159  CG  LEU A  11       7.606  12.624 -14.752  1.00  0.00           C0 
ATOM    160  CD1 LEU A  11       6.264  12.651 -14.032  1.00  0.00           C0 
ATOM    161  CD2 LEU A  11       7.841  11.276 -15.418  1.00  0.00           C0 
ATOM    162  H   LEU A  11       9.614  14.839 -14.651  1.00  0.00           H0 
ATOM    163  HA  LEU A  11       9.393  12.988 -16.808  1.00  0.00           H0 
ATOM    164  HB2 LEU A  11       7.338  14.660 -15.331  1.00  0.00           H0 
ATOM    165  HB3 LEU A  11       6.901  13.485 -16.574  1.00  0.00           H0 
ATOM    166  HG  LEU A  11       8.385  12.804 -14.012  1.00  0.00           H0 
ATOM    167 HD11 LEU A  11       6.239  11.863 -13.278  1.00  0.00           H0 
ATOM    168 HD12 LEU A  11       6.130  13.619 -13.549  1.00  0.00           H0 
ATOM    169 HD13 LEU A  11       5.462  12.490 -14.751  1.00  0.00           H0 
ATOM    170 HD21 LEU A  11       7.817  10.489 -14.665  1.00  0.00           H0 
ATOM    171 HD22 LEU A  11       7.060  11.094 -16.158  1.00  0.00           H0 
ATOM    172 HD23 LEU A  11       8.814  11.278 -15.910  1.00  0.00           H0 
ATOM    173  N   THR A  12       8.734  16.128 -17.538  1.00  0.00           N0 
ATOM    174  CA  THR A  12       8.628  17.069 -18.646  1.00  0.00           C0 
ATOM    175  C   THR A  12       9.887  17.054 -19.504  1.00  0.00           C0 
ATOM    176  O   THR A  12       9.814  17.114 -20.731  1.00  0.00           O0 
ATOM    177  CB  THR A  12       8.365  18.499 -18.137  1.00  0.00           C0 
ATOM    178  OG1 THR A  12       7.134  18.529 -17.406  1.00  0.00           O0 
ATOM    179  CG2 THR A  12       8.284  19.473 -19.302  1.00  0.00           C0 
ATOM    180  H   THR A  12       8.752  16.481 -16.593  1.00  0.00           H0 
ATOM    181  HA  THR A  12       7.789  16.769 -19.276  1.00  0.00           H0 
ATOM    182  HB  THR A  12       9.175  18.801 -17.472  1.00  0.00           H0 
ATOM    183  HG1 THR A  12       7.253  18.092 -16.559  1.00  0.00           H0 
ATOM    184 HG21 THR A  12       8.099  20.478 -18.923  1.00  0.00           H0 
ATOM    185 HG22 THR A  12       9.225  19.460 -19.853  1.00  0.00           H0 
ATOM    186 HG23 THR A  12       7.471  19.180 -19.965  1.00  0.00           H0 
ATOM    187  N   ASN A  13      11.040  16.974 -18.850  1.00  0.00           N0 
ATOM    188  CA  ASN A  13      12.320  16.992 -19.549  1.00  0.00           C0 
ATOM    189  C   ASN A  13      12.510  15.731 -20.384  1.00  0.00           C0 
ATOM    190  O   ASN A  13      13.053  15.782 -21.487  1.00  0.00           O0 
ATOM    191  CB  ASN A  13      13.464  17.157 -18.565  1.00  0.00           C0 
ATOM    192  CG  ASN A  13      13.537  18.546 -17.994  1.00  0.00           C0 
ATOM    193  OD1 ASN A  13      13.032  19.504 -18.590  1.00  0.00           O0 
ATOM    194  ND2 ASN A  13      14.157  18.674 -16.848  1.00  0.00           N0 
ATOM    195  H   ASN A  13      11.032  16.898 -17.843  1.00  0.00           H0 
ATOM    196  HA  ASN A  13      12.327  17.839 -20.236  1.00  0.00           H0 
ATOM    197  HB2 ASN A  13      13.346  16.446 -17.747  1.00  0.00           H0 
ATOM    198  HB3 ASN A  13      14.407  16.932 -19.062  1.00  0.00           H0 
ATOM    199 HD21 ASN A  13      14.237  19.575 -16.421  1.00  0.00           H0 
ATOM    200 HD22 ASN A  13      14.551  17.872 -16.401  1.00  0.00           H0 
ATOM    201  N   ASN A  14      12.058  14.602 -19.850  1.00  0.00           N0 
ATOM    202  CA  ASN A  14      12.281  13.310 -20.489  1.00  0.00           C0 
ATOM    203  C   ASN A  14      11.122  12.942 -21.406  1.00  0.00           C0 
ATOM    204  O   ASN A  14      11.324  12.596 -22.570  1.00  0.00           O0 
ATOM    205  CB  ASN A  14      12.501  12.230 -19.447  1.00  0.00           C0 
ATOM    206  CG  ASN A  14      13.830  12.357 -18.754  1.00  0.00           C0 
ATOM    207  OD1 ASN A  14      14.762  12.972 -19.282  1.00  0.00           O0 
ATOM    208  ND2 ASN A  14      13.932  11.789 -17.579  1.00  0.00           N0 
ATOM    209  H   ASN A  14      11.547  14.638 -18.980  1.00  0.00           H0 
ATOM    210  HA  ASN A  14      13.174  13.381 -21.111  1.00  0.00           H0 
ATOM    211  HB2 ASN A  14      11.708  12.277 -18.699  1.00  0.00           H0 
ATOM    212  HB3 ASN A  14      12.446  11.249 -19.921  1.00  0.00           H0 
ATOM    213 HD21 ASN A  14      14.793  11.842 -17.072  1.00  0.00           H0 
ATOM    214 HD22 ASN A  14      13.151  11.301 -17.190  1.00  0.00           H0 
ATOM    215  N   ILE A  15       9.906  13.018 -20.874  1.00  0.00           N0 
ATOM    216  CA  ILE A  15       8.725  12.559 -21.597  1.00  0.00           C0 
ATOM    217  C   ILE A  15       7.916  13.735 -22.131  1.00  0.00           C0 
ATOM    218  O   ILE A  15       7.663  14.704 -21.416  1.00  0.00           O0 
ATOM    219  CB  ILE A  15       7.832  11.690 -20.692  1.00  0.00           C0 
ATOM    220  CG1 ILE A  15       8.612  10.477 -20.179  1.00  0.00           C0 
ATOM    221  CG2 ILE A  15       6.585  11.247 -21.443  1.00  0.00           C0 
ATOM    222  CD1 ILE A  15       7.908   9.721 -19.075  1.00  0.00           C0 
ATOM    223  H   ILE A  15       9.798  13.403 -19.947  1.00  0.00           H0 
ATOM    224  HA  ILE A  15       9.049  11.956 -22.442  1.00  0.00           H0 
ATOM    225  HB  ILE A  15       7.532  12.265 -19.816  1.00  0.00           H0 
ATOM    226 HG12 ILE A  15       8.795   9.787 -21.002  1.00  0.00           H0 
ATOM    227 HG13 ILE A  15       9.583  10.801 -19.804  1.00  0.00           H0 
ATOM    228 HG21 ILE A  15       5.966  10.634 -20.789  1.00  0.00           H0 
ATOM    229 HG22 ILE A  15       6.021  12.124 -21.759  1.00  0.00           H0 
ATOM    230 HG23 ILE A  15       6.876  10.666 -22.319  1.00  0.00           H0 
ATOM    231 HD11 ILE A  15       8.523   8.877 -18.764  1.00  0.00           H0 
ATOM    232 HD12 ILE A  15       7.747  10.385 -18.225  1.00  0.00           H0 
ATOM    233 HD13 ILE A  15       6.949   9.357 -19.438  1.00  0.00           H0 
ATOM    234  N   THR A  16       7.512  13.642 -23.394  1.00  0.00           N0 
ATOM    235  CA  THR A  16       6.738  14.701 -24.029  1.00  0.00           C0 
ATOM    236  C   THR A  16       5.363  14.838 -23.390  1.00  0.00           C0 
ATOM    237  O   THR A  16       4.858  13.901 -22.772  1.00  0.00           O0 
ATOM    238  CB  THR A  16       6.583  14.445 -25.540  1.00  0.00           C0 
ATOM    239  OG1 THR A  16       5.812  13.255 -25.749  1.00  0.00           O0 
ATOM    240  CG2 THR A  16       7.946  14.282 -26.195  1.00  0.00           C0 
ATOM    241  H   THR A  16       7.747  12.816 -23.926  1.00  0.00           H0 
ATOM    242  HA  THR A  16       7.267  15.645 -23.894  1.00  0.00           H0 
ATOM    243  HB  THR A  16       6.062  15.285 -26.001  1.00  0.00           H0 
ATOM    244  HG1 THR A  16       6.350  12.600 -26.199  1.00  0.00           H0 
ATOM    245 HG21 THR A  16       7.817  14.102 -27.262  1.00  0.00           H0 
ATOM    246 HG22 THR A  16       8.531  15.190 -26.049  1.00  0.00           H0 
ATOM    247 HG23 THR A  16       8.467  13.438 -25.746  1.00  0.00           H0 
ATOM    248  N   LEU A  17       4.758  16.011 -23.543  1.00  0.00           N0 
ATOM    249  CA  LEU A  17       3.484  16.307 -22.898  1.00  0.00           C0 
ATOM    250  C   LEU A  17       2.391  15.360 -23.378  1.00  0.00           C0 
ATOM    251  O   LEU A  17       1.549  14.922 -22.595  1.00  0.00           O0 
ATOM    252  CB  LEU A  17       3.072  17.758 -23.180  1.00  0.00           C0 
ATOM    253  CG  LEU A  17       3.937  18.836 -22.516  1.00  0.00           C0 
ATOM    254  CD1 LEU A  17       3.506  20.210 -23.011  1.00  0.00           C0 
ATOM    255  CD2 LEU A  17       3.806  18.734 -21.004  1.00  0.00           C0 
ATOM    256  H   LEU A  17       5.193  16.717 -24.120  1.00  0.00           H0 
ATOM    257  HA  LEU A  17       3.602  16.179 -21.823  1.00  0.00           H0 
ATOM    258  HB2 LEU A  17       3.101  17.925 -24.255  1.00  0.00           H0 
ATOM    259  HB3 LEU A  17       2.046  17.899 -22.839  1.00  0.00           H0 
ATOM    260  HG  LEU A  17       4.980  18.692 -22.801  1.00  0.00           H0 
ATOM    261 HD11 LEU A  17       4.121  20.977 -22.540  1.00  0.00           H0 
ATOM    262 HD12 LEU A  17       3.629  20.263 -24.093  1.00  0.00           H0 
ATOM    263 HD13 LEU A  17       2.460  20.376 -22.756  1.00  0.00           H0 
ATOM    264 HD21 LEU A  17       4.422  19.500 -20.533  1.00  0.00           H0 
ATOM    265 HD22 LEU A  17       2.764  18.879 -20.719  1.00  0.00           H0 
ATOM    266 HD23 LEU A  17       4.137  17.748 -20.675  1.00  0.00           H0 
ATOM    267  N   GLU A  18       2.411  15.048 -24.669  1.00  0.00           N0 
ATOM    268  CA  GLU A  18       1.425  14.147 -25.254  1.00  0.00           C0 
ATOM    269  C   GLU A  18       1.586  12.730 -24.717  1.00  0.00           C0 
ATOM    270  O   GLU A  18       0.606  12.071 -24.371  1.00  0.00           O0 
ATOM    271  CB  GLU A  18       1.546  14.141 -26.779  1.00  0.00           C0 
ATOM    272  CG  GLU A  18       1.113  15.438 -27.449  1.00  0.00           C0 
ATOM    273  CD  GLU A  18       1.313  15.422 -28.939  1.00  0.00           C0 
ATOM    274  OE1 GLU A  18       1.919  14.499 -29.428  1.00  0.00           O0 
ATOM    275  OE2 GLU A  18       0.860  16.334 -29.589  1.00  0.00           O1-
ATOM    276  H   GLU A  18       3.127  15.444 -25.261  1.00  0.00           H0 
ATOM    277  HA  GLU A  18       0.430  14.500 -24.984  1.00  0.00           H0 
ATOM    278  HB2 GLU A  18       2.582  13.949 -27.062  1.00  0.00           H0 
ATOM    279  HB3 GLU A  18       0.940  13.334 -27.190  1.00  0.00           H0 
ATOM    280  HG2 GLU A  18       0.058  15.609 -27.237  1.00  0.00           H0 
ATOM    281  HG3 GLU A  18       1.681  16.263 -27.020  1.00  0.00           H0 
ATOM    282  N   ASP A  19       2.830  12.265 -24.651  1.00  0.00           N0 
ATOM    283  CA  ASP A  19       3.121  10.918 -24.176  1.00  0.00           C0 
ATOM    284  C   ASP A  19       2.848  10.790 -22.683  1.00  0.00           C0 
ATOM    285  O   ASP A  19       2.313   9.781 -22.224  1.00  0.00           O0 
ATOM    286  CB  ASP A  19       4.577  10.549 -24.469  1.00  0.00           C0 
ATOM    287  CG  ASP A  19       4.838  10.299 -25.948  1.00  0.00           C0 
ATOM    288  OD1 ASP A  19       3.895  10.072 -26.668  1.00  0.00           O0 
ATOM    289  OD2 ASP A  19       5.978  10.337 -26.344  1.00  0.00           O1-
ATOM    290  H   ASP A  19       3.593  12.862 -24.937  1.00  0.00           H0 
ATOM    291  HA  ASP A  19       2.471  10.219 -24.702  1.00  0.00           H0 
ATOM    292  HB2 ASP A  19       5.231  11.352 -24.130  1.00  0.00           H0 
ATOM    293  HB3 ASP A  19       4.843   9.651 -23.911  1.00  0.00           H0 
ATOM    294  N   LEU A  20       3.221  11.818 -21.928  1.00  0.00           N0 
ATOM    295  CA  LEU A  20       3.058  11.803 -20.479  1.00  0.00           C0 
ATOM    296  C   LEU A  20       1.586  11.746 -20.091  1.00  0.00           C0 
ATOM    297  O   LEU A  20       1.202  11.006 -19.186  1.00  0.00           O0 
ATOM    298  CB  LEU A  20       3.708  13.047 -19.861  1.00  0.00           C0 
ATOM    299  CG  LEU A  20       3.695  13.112 -18.327  1.00  0.00           C0 
ATOM    300  CD1 LEU A  20       4.432  11.905 -17.762  1.00  0.00           C0 
ATOM    301  CD2 LEU A  20       4.342  14.411 -17.869  1.00  0.00           C0 
ATOM    302  H   LEU A  20       3.627  12.631 -22.369  1.00  0.00           H0 
ATOM    303  HA  LEU A  20       3.552  10.917 -20.085  1.00  0.00           H0 
ATOM    304  HB2 LEU A  20       4.746  13.094 -20.185  1.00  0.00           H0 
ATOM    305  HB3 LEU A  20       3.191  13.932 -20.233  1.00  0.00           H0 
ATOM    306  HG  LEU A  20       2.666  13.072 -17.970  1.00  0.00           H0 
ATOM    307 HD11 LEU A  20       4.422  11.951 -16.673  1.00  0.00           H0 
ATOM    308 HD12 LEU A  20       3.937  10.990 -18.091  1.00  0.00           H0 
ATOM    309 HD13 LEU A  20       5.462  11.909 -18.117  1.00  0.00           H0 
ATOM    310 HD21 LEU A  20       4.332  14.457 -16.779  1.00  0.00           H0 
ATOM    311 HD22 LEU A  20       5.371  14.451 -18.224  1.00  0.00           H0 
ATOM    312 HD23 LEU A  20       3.785  15.257 -18.272  1.00  0.00           H0 
ATOM    313  N   GLU A  21       0.767  12.531 -20.781  1.00  0.00           N0 
ATOM    314  CA  GLU A  21      -0.675  12.518 -20.558  1.00  0.00           C0 
ATOM    315  C   GLU A  21      -1.283  11.184 -20.971  1.00  0.00           C0 
ATOM    316  O   GLU A  21      -2.235  10.708 -20.353  1.00  0.00           O0 
ATOM    317  CB  GLU A  21      -1.344  13.656 -21.331  1.00  0.00           C0 
ATOM    318  CG  GLU A  21      -1.044  15.046 -20.788  1.00  0.00           C0 
ATOM    319  CD  GLU A  21      -1.571  15.257 -19.396  1.00  0.00           C0 
ATOM    320  OE1 GLU A  21      -2.667  14.828 -19.124  1.00  0.00           O0 
ATOM    321  OE2 GLU A  21      -0.877  15.846 -18.601  1.00  0.00           O1-
ATOM    322  H   GLU A  21       1.151  13.152 -21.477  1.00  0.00           H0 
ATOM    323  HA  GLU A  21      -0.861  12.661 -19.494  1.00  0.00           H0 
ATOM    324  HB2 GLU A  21      -1.023  13.628 -22.372  1.00  0.00           H0 
ATOM    325  HB3 GLU A  21      -2.426  13.518 -21.318  1.00  0.00           H0 
ATOM    326  HG2 GLU A  21       0.035  15.198 -20.782  1.00  0.00           H0 
ATOM    327  HG3 GLU A  21      -1.484  15.787 -21.454  1.00  0.00           H0 
ATOM    328  N   GLN A  22      -0.730  10.586 -22.020  1.00  0.00           N0 
ATOM    329  CA  GLN A  22      -1.173   9.274 -22.476  1.00  0.00           C0 
ATOM    330  C   GLN A  22      -0.848   8.195 -21.450  1.00  0.00           C0 
ATOM    331  O   GLN A  22      -1.644   7.285 -21.220  1.00  0.00           O0 
ATOM    332  CB  GLN A  22      -0.527   8.927 -23.820  1.00  0.00           C0 
ATOM    333  CG  GLN A  22      -1.017   7.624 -24.429  1.00  0.00           C0 
ATOM    334  CD  GLN A  22      -2.494   7.665 -24.770  1.00  0.00           C0 
ATOM    335  OE1 GLN A  22      -2.971   8.599 -25.422  1.00  0.00           O0 
ATOM    336  NE2 GLN A  22      -3.230   6.651 -24.331  1.00  0.00           N0 
ATOM    337  H   GLN A  22       0.018  11.052 -22.514  1.00  0.00           H0 
ATOM    338  HA  GLN A  22      -2.254   9.300 -22.605  1.00  0.00           H0 
ATOM    339  HB2 GLN A  22      -0.722   9.728 -24.535  1.00  0.00           H0 
ATOM    340  HB3 GLN A  22       0.554   8.855 -23.697  1.00  0.00           H0 
ATOM    341  HG2 GLN A  22      -0.460   7.432 -25.346  1.00  0.00           H0 
ATOM    342  HG3 GLN A  22      -0.853   6.817 -23.716  1.00  0.00           H0 
ATOM    343 HE21 GLN A  22      -4.212   6.623 -24.525  1.00  0.00           H0 
ATOM    344 HE22 GLN A  22      -2.804   5.914 -23.806  1.00  0.00           H0 
ATOM    345  N   LEU A  23       0.325   8.304 -20.836  1.00  0.00           N0 
ATOM    346  CA  LEU A  23       0.736   7.366 -19.798  1.00  0.00           C0 
ATOM    347  C   LEU A  23      -0.184   7.448 -18.587  1.00  0.00           C0 
ATOM    348  O   LEU A  23      -0.585   6.426 -18.030  1.00  0.00           O0 
ATOM    349  CB  LEU A  23       2.181   7.649 -19.370  1.00  0.00           C0 
ATOM    350  CG  LEU A  23       3.259   7.330 -20.414  1.00  0.00           C0 
ATOM    351  CD1 LEU A  23       4.602   7.869 -19.939  1.00  0.00           C0 
ATOM    352  CD2 LEU A  23       3.321   5.826 -20.636  1.00  0.00           C0 
ATOM    353  H   LEU A  23       0.948   9.055 -21.096  1.00  0.00           H0 
ATOM    354  HA  LEU A  23       0.682   6.356 -20.202  1.00  0.00           H0 
ATOM    355  HB2 LEU A  23       2.268   8.705 -19.116  1.00  0.00           H0 
ATOM    356  HB3 LEU A  23       2.401   7.063 -18.477  1.00  0.00           H0 
ATOM    357  HG  LEU A  23       3.014   7.826 -21.354  1.00  0.00           H0 
ATOM    358 HD11 LEU A  23       5.367   7.642 -20.682  1.00  0.00           H0 
ATOM    359 HD12 LEU A  23       4.534   8.949 -19.808  1.00  0.00           H0 
ATOM    360 HD13 LEU A  23       4.867   7.403 -18.992  1.00  0.00           H0 
ATOM    361 HD21 LEU A  23       4.087   5.599 -21.379  1.00  0.00           H0 
ATOM    362 HD22 LEU A  23       3.567   5.330 -19.697  1.00  0.00           H0 
ATOM    363 HD23 LEU A  23       2.354   5.471 -20.991  1.00  0.00           H0 
ATOM    364  N   LYS A  24      -0.516   8.670 -18.183  1.00  0.00           N0 
ATOM    365  CA  LYS A  24      -1.440   8.887 -17.077  1.00  0.00           C0 
ATOM    366  C   LYS A  24      -2.840   8.397 -17.424  1.00  0.00           C0 
ATOM    367  O   LYS A  24      -3.530   7.816 -16.586  1.00  0.00           O0 
ATOM    368  CB  LYS A  24      -1.482  10.367 -16.695  1.00  0.00           C0 
ATOM    369  CG  LYS A  24      -0.222  10.874 -16.004  1.00  0.00           C0 
ATOM    370  CD  LYS A  24      -0.419  12.281 -15.460  1.00  0.00           C0 
ATOM    371  CE  LYS A  24      -0.548  13.297 -16.585  1.00  0.00           C0 
ATOM    372  NZ  LYS A  24      -0.700  14.684 -16.067  1.00  0.00           N1+
ATOM    373  H   LYS A  24      -0.118   9.469 -18.655  1.00  0.00           H0 
ATOM    374  HA  LYS A  24      -1.091   8.315 -16.217  1.00  0.00           H0 
ATOM    375  HB2 LYS A  24      -1.636  10.969 -17.591  1.00  0.00           H0 
ATOM    376  HB3 LYS A  24      -2.325  10.549 -16.029  1.00  0.00           H0 
ATOM    377  HG2 LYS A  24       0.033  10.207 -15.180  1.00  0.00           H0 
ATOM    378  HG3 LYS A  24       0.605  10.880 -16.713  1.00  0.00           H0 
ATOM    379  HD2 LYS A  24      -1.322  12.313 -14.848  1.00  0.00           H0 
ATOM    380  HD3 LYS A  24       0.431  12.551 -14.835  1.00  0.00           H0 
ATOM    381  HE2 LYS A  24       0.338  13.254 -17.216  1.00  0.00           H0 
ATOM    382  HE3 LYS A  24      -1.416  13.055 -17.197  1.00  0.00           H0 
ATOM    383  HZ1 LYS A  24      -0.782  15.327 -16.843  1.00  0.00           H0 
ATOM    384  HZ2 LYS A  24      -1.530  14.741 -15.494  1.00  0.00           H0 
ATOM    385  HZ3 LYS A  24       0.109  14.928 -15.513  1.00  0.00           H0 
ATOM    386  N   SER A  25      -3.253   8.633 -18.664  1.00  0.00           N0 
ATOM    387  CA  SER A  25      -4.560   8.188 -19.135  1.00  0.00           C0 
ATOM    388  C   SER A  25      -4.657   6.668 -19.134  1.00  0.00           C0 
ATOM    389  O   SER A  25      -5.696   6.102 -18.792  1.00  0.00           O0 
ATOM    390  CB  SER A  25      -4.822   8.719 -20.530  1.00  0.00           C0 
ATOM    391  OG  SER A  25      -4.919  10.117 -20.526  1.00  0.00           O0 
ATOM    392  H   SER A  25      -2.647   9.134 -19.297  1.00  0.00           H0 
ATOM    393  HA  SER A  25      -5.322   8.580 -18.460  1.00  0.00           H0 
ATOM    394  HB2 SER A  25      -4.014   8.410 -21.194  1.00  0.00           H0 
ATOM    395  HB3 SER A  25      -5.744   8.288 -20.916  1.00  0.00           H0 
ATOM    396  HG  SER A  25      -4.022  10.444 -20.423  1.00  0.00           H0 
ATOM    397  N   ALA A  26      -3.568   6.010 -19.516  1.00  0.00           N0 
ATOM    398  CA  ALA A  26      -3.520   4.553 -19.536  1.00  0.00           C0 
ATOM    399  C   ALA A  26      -3.762   3.976 -18.147  1.00  0.00           C0 
ATOM    400  O   ALA A  26      -4.455   2.970 -17.995  1.00  0.00           O0 
ATOM    401  CB  ALA A  26      -2.183   4.074 -20.082  1.00  0.00           C0 
ATOM    402  H   ALA A  26      -2.753   6.533 -19.803  1.00  0.00           H0 
ATOM    403  HA  ALA A  26      -4.316   4.196 -20.189  1.00  0.00           H0 
ATOM    404  HB1 ALA A  26      -2.162   2.984 -20.090  1.00  0.00           H0 
ATOM    405  HB2 ALA A  26      -2.050   4.447 -21.098  1.00  0.00           H0 
ATOM    406  HB3 ALA A  26      -1.377   4.447 -19.451  1.00  0.00           H0 
ATOM    407  N   CYS A  27      -3.186   4.618 -17.137  1.00  0.00           N0 
ATOM    408  CA  CYS A  27      -3.421   4.233 -15.750  1.00  0.00           C0 
ATOM    409  C   CYS A  27      -4.832   4.601 -15.308  1.00  0.00           C0 
ATOM    410  O   CYS A  27      -5.510   3.816 -14.646  1.00  0.00           O0 
ATOM    411  CB  CYS A  27      -2.410   4.908 -14.824  1.00  0.00           C0 
ATOM    412  SG  CYS A  27      -0.718   4.296 -15.007  1.00  0.00           S0 
ATOM    413  H   CYS A  27      -2.569   5.393 -17.334  1.00  0.00           H0 
ATOM    414  HA  CYS A  27      -3.302   3.153 -15.666  1.00  0.00           H0 
ATOM    415  HB2 CYS A  27      -2.402   5.982 -15.015  1.00  0.00           H0 
ATOM    416  HB3 CYS A  27      -2.711   4.762 -13.787  1.00  0.00           H0 
ATOM    417  HG  CYS A  27      -0.611   4.567 -16.305  1.00  0.00           H0 
ATOM    418  N   LYS A  28      -5.268   5.801 -15.679  1.00  0.00           N0 
ATOM    419  CA  LYS A  28      -6.599   6.276 -15.321  1.00  0.00           C0 
ATOM    420  C   LYS A  28      -7.679   5.349 -15.863  1.00  0.00           C0 
ATOM    421  O   LYS A  28      -8.733   5.181 -15.247  1.00  0.00           O0 
ATOM    422  CB  LYS A  28      -6.817   7.698 -15.840  1.00  0.00           C0 
ATOM    423  CG  LYS A  28      -8.137   8.328 -15.414  1.00  0.00           C0 
ATOM    424  CD  LYS A  28      -8.241   9.769 -15.891  1.00  0.00           C0 
ATOM    425  CE  LYS A  28      -9.572  10.389 -15.492  1.00  0.00           C0 
ATOM    426  NZ  LYS A  28      -9.692  11.797 -15.961  1.00  0.00           N1+
ATOM    427  H   LYS A  28      -4.661   6.399 -16.222  1.00  0.00           H0 
ATOM    428  HA  LYS A  28      -6.681   6.286 -14.233  1.00  0.00           H0 
ATOM    429  HB2 LYS A  28      -6.010   8.342 -15.488  1.00  0.00           H0 
ATOM    430  HB3 LYS A  28      -6.783   7.697 -16.930  1.00  0.00           H0 
ATOM    431  HG2 LYS A  28      -8.965   7.754 -15.833  1.00  0.00           H0 
ATOM    432  HG3 LYS A  28      -8.216   8.307 -14.329  1.00  0.00           H0 
ATOM    433  HD2 LYS A  28      -7.431  10.356 -15.456  1.00  0.00           H0 
ATOM    434  HD3 LYS A  28      -8.147   9.800 -16.976  1.00  0.00           H0 
ATOM    435  HE2 LYS A  28     -10.387   9.807 -15.920  1.00  0.00           H0 
ATOM    436  HE3 LYS A  28      -9.672  10.372 -14.407  1.00  0.00           H0 
ATOM    437  HZ1 LYS A  28     -10.586  12.172 -15.677  1.00  0.00           H0 
ATOM    438  HZ2 LYS A  28      -8.951  12.351 -15.555  1.00  0.00           H0 
ATOM    439  HZ3 LYS A  28      -9.620  11.824 -16.968  1.00  0.00           H0 
ATOM    440  N   GLU A  29      -7.412   4.748 -17.017  1.00  0.00           N0 
ATOM    441  CA  GLU A  29      -8.347   3.811 -17.628  1.00  0.00           C0 
ATOM    442  C   GLU A  29      -8.787   2.746 -16.632  1.00  0.00           C0 
ATOM    443  O   GLU A  29      -9.946   2.332 -16.621  1.00  0.00           O0 
ATOM    444  CB  GLU A  29      -7.713   3.146 -18.852  1.00  0.00           C0 
ATOM    445  CG  GLU A  29      -8.636   2.196 -19.600  1.00  0.00           C0 
ATOM    446  CD  GLU A  29      -8.002   1.612 -20.831  1.00  0.00           C0 
ATOM    447  OE1 GLU A  29      -6.876   1.946 -21.112  1.00  0.00           O0 
ATOM    448  OE2 GLU A  29      -8.645   0.830 -21.493  1.00  0.00           O1-
ATOM    449  H   GLU A  29      -6.538   4.947 -17.484  1.00  0.00           H0 
ATOM    450  HA  GLU A  29      -9.231   4.362 -17.947  1.00  0.00           H0 
ATOM    451  HB2 GLU A  29      -7.384   3.913 -19.552  1.00  0.00           H0 
ATOM    452  HB3 GLU A  29      -6.831   2.583 -18.545  1.00  0.00           H0 
ATOM    453  HG2 GLU A  29      -8.922   1.383 -18.932  1.00  0.00           H0 
ATOM    454  HG3 GLU A  29      -9.541   2.731 -19.882  1.00  0.00           H0 
ATOM    455  N   ASP A  30      -7.855   2.304 -15.794  1.00  0.00           N0 
ATOM    456  CA  ASP A  30      -8.110   1.201 -14.875  1.00  0.00           C0 
ATOM    457  C   ASP A  30      -8.551   1.711 -13.509  1.00  0.00           C0 
ATOM    458  O   ASP A  30      -9.368   1.085 -12.835  1.00  0.00           O0 
ATOM    459  CB  ASP A  30      -6.861   0.330 -14.722  1.00  0.00           C0 
ATOM    460  CG  ASP A  30      -6.468  -0.374 -16.014  1.00  0.00           C0 
ATOM    461  OD1 ASP A  30      -7.306  -1.023 -16.593  1.00  0.00           O0 
ATOM    462  OD2 ASP A  30      -5.334  -0.253 -16.410  1.00  0.00           O1-
ATOM    463  H   ASP A  30      -6.946   2.745 -15.793  1.00  0.00           H0 
ATOM    464  HA  ASP A  30      -8.914   0.589 -15.285  1.00  0.00           H0 
ATOM    465  HB2 ASP A  30      -6.025   0.946 -14.393  1.00  0.00           H0 
ATOM    466  HB3 ASP A  30      -7.036  -0.424 -13.954  1.00  0.00           H0 
ATOM    467  N   ILE A  31      -8.004   2.854 -13.106  1.00  0.00           N0 
ATOM    468  CA  ILE A  31      -8.333   3.447 -11.816  1.00  0.00           C0 
ATOM    469  C   ILE A  31      -9.694   4.130 -11.854  1.00  0.00           C0 
ATOM    470  O   ILE A  31      -9.968   4.942 -12.738  1.00  0.00           O0 
ATOM    471  CB  ILE A  31      -7.260   4.465 -11.390  1.00  0.00           C0 
ATOM    472  CG1 ILE A  31      -5.913   3.767 -11.183  1.00  0.00           C0 
ATOM    473  CG2 ILE A  31      -7.687   5.190 -10.122  1.00  0.00           C0 
ATOM    474  CD1 ILE A  31      -4.756   4.718 -10.983  1.00  0.00           C0 
ATOM    475  H   ILE A  31      -7.343   3.323 -13.709  1.00  0.00           H0 
ATOM    476  HA  ILE A  31      -8.371   2.655 -11.070  1.00  0.00           H0 
ATOM    477  HB  ILE A  31      -7.116   5.197 -12.184  1.00  0.00           H0 
ATOM    478 HG12 ILE A  31      -5.972   3.113 -10.313  1.00  0.00           H0 
ATOM    479 HG13 ILE A  31      -5.692   3.140 -12.047  1.00  0.00           H0 
ATOM    480 HG21 ILE A  31      -6.916   5.905  -9.834  1.00  0.00           H0 
ATOM    481 HG22 ILE A  31      -8.622   5.717 -10.302  1.00  0.00           H0 
ATOM    482 HG23 ILE A  31      -7.828   4.466  -9.320  1.00  0.00           H0 
ATOM    483 HD11 ILE A  31      -3.836   4.149 -10.844  1.00  0.00           H0 
ATOM    484 HD12 ILE A  31      -4.656   5.359 -11.860  1.00  0.00           H0 
ATOM    485 HD13 ILE A  31      -4.938   5.332 -10.102  1.00  0.00           H0 
ATOM    486  N   PRO A  32     -10.546   3.797 -10.890  1.00  0.00           N0 
ATOM    487  CA  PRO A  32     -11.861   4.415 -10.782  1.00  0.00           C0 
ATOM    488  C   PRO A  32     -11.761   5.934 -10.817  1.00  0.00           C0 
ATOM    489  O   PRO A  32     -10.914   6.526 -10.148  1.00  0.00           O0 
ATOM    490  CB  PRO A  32     -12.368   3.913  -9.425  1.00  0.00           C0 
ATOM    491  CG  PRO A  32     -11.712   2.585  -9.259  1.00  0.00           C0 
ATOM    492  CD  PRO A  32     -10.329   2.776  -9.824  1.00  0.00           C0 
ATOM    493  HA  PRO A  32     -12.501   4.050 -11.599  1.00  0.00           H0 
ATOM    494  HB2 PRO A  32     -12.093   4.627  -8.634  1.00  0.00           H0 
ATOM    495  HB3 PRO A  32     -13.465   3.849  -9.434  1.00  0.00           H0 
ATOM    496  HG2 PRO A  32     -11.699   2.298  -8.197  1.00  0.00           H0 
ATOM    497  HG3 PRO A  32     -12.284   1.810  -9.790  1.00  0.00           H0 
ATOM    498  HD2 PRO A  32      -9.659   3.148  -9.036  1.00  0.00           H0 
ATOM    499  HD3 PRO A  32      -9.963   1.819 -10.227  1.00  0.00           H0 
ATOM    500  N   SER A  33     -12.630   6.561 -11.603  1.00  0.00           N0 
ATOM    501  CA  SER A  33     -12.538   7.993 -11.857  1.00  0.00           C0 
ATOM    502  C   SER A  33     -12.738   8.793 -10.576  1.00  0.00           C0 
ATOM    503  O   SER A  33     -12.165   9.870 -10.410  1.00  0.00           O0 
ATOM    504  CB  SER A  33     -13.569   8.409 -12.888  1.00  0.00           C0 
ATOM    505  OG  SER A  33     -14.869   8.266 -12.384  1.00  0.00           O0 
ATOM    506  H   SER A  33     -13.373   6.032 -12.035  1.00  0.00           H0 
ATOM    507  HA  SER A  33     -11.543   8.213 -12.245  1.00  0.00           H0 
ATOM    508  HB2 SER A  33     -13.399   9.446 -13.175  1.00  0.00           H0 
ATOM    509  HB3 SER A  33     -13.454   7.798 -13.783  1.00  0.00           H0 
ATOM    510  HG  SER A  33     -14.848   7.494 -11.813  1.00  0.00           H0 
ATOM    511  N   GLU A  34     -13.554   8.261  -9.673  1.00  0.00           N0 
ATOM    512  CA  GLU A  34     -13.808   8.910  -8.392  1.00  0.00           C0 
ATOM    513  C   GLU A  34     -12.595   8.813  -7.474  1.00  0.00           C0 
ATOM    514  O   GLU A  34     -12.516   9.504  -6.459  1.00  0.00           O0 
ATOM    515  CB  GLU A  34     -15.027   8.286  -7.710  1.00  0.00           C0 
ATOM    516  CG  GLU A  34     -14.873   6.808  -7.377  1.00  0.00           C0 
ATOM    517  CD  GLU A  34     -15.218   5.909  -8.532  1.00  0.00           C0 
ATOM    518  OE1 GLU A  34     -15.135   6.354  -9.652  1.00  0.00           O0 
ATOM    519  OE2 GLU A  34     -15.567   4.777  -8.295  1.00  0.00           O1-
ATOM    520  H   GLU A  34     -14.010   7.384  -9.879  1.00  0.00           H0 
ATOM    521  HA  GLU A  34     -14.012   9.966  -8.573  1.00  0.00           H0 
ATOM    522  HB2 GLU A  34     -15.236   8.817  -6.781  1.00  0.00           H0 
ATOM    523  HB3 GLU A  34     -15.900   8.394  -8.353  1.00  0.00           H0 
ATOM    524  HG2 GLU A  34     -13.842   6.618  -7.081  1.00  0.00           H0 
ATOM    525  HG3 GLU A  34     -15.516   6.567  -6.532  1.00  0.00           H0 
ATOM    526  N   LYS A  35     -11.651   7.951  -7.840  1.00  0.00           N0 
ATOM    527  CA  LYS A  35     -10.410   7.812  -7.088  1.00  0.00           C0 
ATOM    528  C   LYS A  35      -9.275   8.578  -7.753  1.00  0.00           C0 
ATOM    529  O   LYS A  35      -8.314   8.979  -7.095  1.00  0.00           O0 
ATOM    530  CB  LYS A  35     -10.035   6.335  -6.944  1.00  0.00           C0 
ATOM    531  CG  LYS A  35     -11.062   5.495  -6.196  1.00  0.00           C0 
ATOM    532  CD  LYS A  35     -11.228   5.973  -4.761  1.00  0.00           C0 
ATOM    533  CE  LYS A  35     -12.193   5.086  -3.989  1.00  0.00           C0 
ATOM    534  NZ  LYS A  35     -12.399   5.567  -2.596  1.00  0.00           N1+
ATOM    535  H   LYS A  35     -11.799   7.378  -8.659  1.00  0.00           H0 
ATOM    536  HA  LYS A  35     -10.558   8.232  -6.093  1.00  0.00           H0 
ATOM    537  HB2 LYS A  35      -9.899   5.896  -7.932  1.00  0.00           H0 
ATOM    538  HB3 LYS A  35      -9.085   6.251  -6.415  1.00  0.00           H0 
ATOM    539  HG2 LYS A  35     -12.025   5.559  -6.705  1.00  0.00           H0 
ATOM    540  HG3 LYS A  35     -10.743   4.454  -6.188  1.00  0.00           H0 
ATOM    541  HD2 LYS A  35     -10.259   5.966  -4.260  1.00  0.00           H0 
ATOM    542  HD3 LYS A  35     -11.609   6.995  -4.760  1.00  0.00           H0 
ATOM    543  HE2 LYS A  35     -13.155   5.065  -4.499  1.00  0.00           H0 
ATOM    544  HE3 LYS A  35     -11.803   4.068  -3.955  1.00  0.00           H0 
ATOM    545  HZ1 LYS A  35     -13.043   4.953  -2.119  1.00  0.00           H0 
ATOM    546  HZ2 LYS A  35     -11.514   5.573  -2.107  1.00  0.00           H0 
ATOM    547  HZ3 LYS A  35     -12.778   6.503  -2.616  1.00  0.00           H0 
ATOM    548  N   SER A  36      -9.391   8.779  -9.061  1.00  0.00           N0 
ATOM    549  CA  SER A  36      -8.385   9.519  -9.814  1.00  0.00           C0 
ATOM    550  C   SER A  36      -8.339  10.981  -9.385  1.00  0.00           C0 
ATOM    551  O   SER A  36      -7.343  11.670  -9.598  1.00  0.00           O0 
ATOM    552  CB  SER A  36      -8.673   9.430 -11.300  1.00  0.00           C0 
ATOM    553  OG  SER A  36      -9.799  10.191 -11.640  1.00  0.00           O0 
ATOM    554  H   SER A  36     -10.195   8.411  -9.547  1.00  0.00           H0 
ATOM    555  HA  SER A  36      -7.408   9.074  -9.618  1.00  0.00           H0 
ATOM    556  HB2 SER A  36      -7.808   9.783 -11.861  1.00  0.00           H0 
ATOM    557  HB3 SER A  36      -8.839   8.388 -11.575  1.00  0.00           H0 
ATOM    558  HG  SER A  36     -10.470   9.978 -10.987  1.00  0.00           H0 
ATOM    559  N   GLU A  37      -9.426  11.447  -8.777  1.00  0.00           N0 
ATOM    560  CA  GLU A  37      -9.504  12.822  -8.298  1.00  0.00           C0 
ATOM    561  C   GLU A  37      -8.570  13.048  -7.116  1.00  0.00           C0 
ATOM    562  O   GLU A  37      -8.240  14.185  -6.781  1.00  0.00           O0 
ATOM    563  CB  GLU A  37     -10.940  13.166  -7.898  1.00  0.00           C0 
ATOM    564  CG  GLU A  37     -11.920  13.224  -9.062  1.00  0.00           C0 
ATOM    565  CD  GLU A  37     -13.317  13.574  -8.633  1.00  0.00           C0 
ATOM    566  OE1 GLU A  37     -13.550  13.669  -7.452  1.00  0.00           O0 
ATOM    567  OE2 GLU A  37     -14.154  13.748  -9.488  1.00  0.00           O1-
ATOM    568  H   GLU A  37     -10.217  10.834  -8.645  1.00  0.00           H0 
ATOM    569  HA  GLU A  37      -9.196  13.488  -9.105  1.00  0.00           H0 
ATOM    570  HB2 GLU A  37     -11.308  12.425  -7.188  1.00  0.00           H0 
ATOM    571  HB3 GLU A  37     -10.957  14.135  -7.399  1.00  0.00           H0 
ATOM    572  HG2 GLU A  37     -11.574  13.969  -9.778  1.00  0.00           H0 
ATOM    573  HG3 GLU A  37     -11.931  12.256  -9.562  1.00  0.00           H0 
ATOM    574  N   GLU A  38      -8.146  11.956  -6.486  1.00  0.00           N0 
ATOM    575  CA  GLU A  38      -7.293  12.035  -5.307  1.00  0.00           C0 
ATOM    576  C   GLU A  38      -5.837  11.764  -5.661  1.00  0.00           C0 
ATOM    577  O   GLU A  38      -5.002  11.557  -4.780  1.00  0.00           O0 
ATOM    578  CB  GLU A  38      -7.764  11.041  -4.242  1.00  0.00           C0 
ATOM    579  CG  GLU A  38      -9.157  11.317  -3.696  1.00  0.00           C0 
ATOM    580  CD  GLU A  38      -9.564  10.352  -2.617  1.00  0.00           C0 
ATOM    581  OE1 GLU A  38      -8.805   9.459  -2.328  1.00  0.00           O0 
ATOM    582  OE2 GLU A  38     -10.636  10.509  -2.082  1.00  0.00           O1-
ATOM    583  H   GLU A  38      -8.422  11.049  -6.834  1.00  0.00           H0 
ATOM    584  HA  GLU A  38      -7.361  13.043  -4.897  1.00  0.00           H0 
ATOM    585  HB2 GLU A  38      -7.760  10.033  -4.658  1.00  0.00           H0 
ATOM    586  HB3 GLU A  38      -7.068  11.051  -3.402  1.00  0.00           H0 
ATOM    587  HG2 GLU A  38      -9.184  12.329  -3.291  1.00  0.00           H0 
ATOM    588  HG3 GLU A  38      -9.873  11.263  -4.515  1.00  0.00           H0 
ATOM    589  N   ILE A  39      -5.538  11.767  -6.955  1.00  0.00           N0 
ATOM    590  CA  ILE A  39      -4.175  11.552  -7.427  1.00  0.00           C0 
ATOM    591  C   ILE A  39      -3.488  12.872  -7.749  1.00  0.00           C0 
ATOM    592  O   ILE A  39      -3.934  13.617  -8.622  1.00  0.00           O0 
ATOM    593  CB  ILE A  39      -4.161  10.647  -8.672  1.00  0.00           C0 
ATOM    594  CG1 ILE A  39      -4.716   9.262  -8.332  1.00  0.00           C0 
ATOM    595  CG2 ILE A  39      -2.753  10.537  -9.234  1.00  0.00           C0 
ATOM    596  CD1 ILE A  39      -4.833   8.341  -9.526  1.00  0.00           C0 
ATOM    597  H   ILE A  39      -6.272  11.922  -7.629  1.00  0.00           H0 
ATOM    598  HA  ILE A  39      -3.610  11.058  -6.637  1.00  0.00           H0 
ATOM    599  HB  ILE A  39      -4.815  11.069  -9.435  1.00  0.00           H0 
ATOM    600 HG12 ILE A  39      -4.073   8.784  -7.594  1.00  0.00           H0 
ATOM    601 HG13 ILE A  39      -5.705   9.364  -7.885  1.00  0.00           H0 
ATOM    602 HG21 ILE A  39      -2.761   9.894 -10.114  1.00  0.00           H0 
ATOM    603 HG22 ILE A  39      -2.393  11.527  -9.512  1.00  0.00           H0 
ATOM    604 HG23 ILE A  39      -2.091  10.110  -8.480  1.00  0.00           H0 
ATOM    605 HD11 ILE A  39      -5.232   7.379  -9.206  1.00  0.00           H0 
ATOM    606 HD12 ILE A  39      -5.502   8.784 -10.264  1.00  0.00           H0 
ATOM    607 HD13 ILE A  39      -3.848   8.194  -9.969  1.00  0.00           H0 
ATOM    608  N   THR A  40      -2.401  13.157  -7.040  1.00  0.00           N0 
ATOM    609  CA  THR A  40      -1.624  14.367  -7.281  1.00  0.00           C0 
ATOM    610  C   THR A  40      -0.159  14.039  -7.534  1.00  0.00           C0 
ATOM    611  O   THR A  40       0.593  14.866  -8.052  1.00  0.00           O0 
ATOM    612  CB  THR A  40      -1.739  15.345  -6.098  1.00  0.00           C0 
ATOM    613  OG1 THR A  40      -1.208  14.733  -4.915  1.00  0.00           O0 
ATOM    614  CG2 THR A  40      -3.192  15.724  -5.858  1.00  0.00           C0 
ATOM    615  H   THR A  40      -2.106  12.520  -6.315  1.00  0.00           H0 
ATOM    616  HA  THR A  40      -2.018  14.859  -8.171  1.00  0.00           H0 
ATOM    617  HB  THR A  40      -1.165  16.247  -6.313  1.00  0.00           H0 
ATOM    618  HG1 THR A  40      -0.479  15.262  -4.582  1.00  0.00           H0 
ATOM    619 HG21 THR A  40      -3.253  16.417  -5.018  1.00  0.00           H0 
ATOM    620 HG22 THR A  40      -3.595  16.201  -6.751  1.00  0.00           H0 
ATOM    621 HG23 THR A  40      -3.769  14.829  -5.632  1.00  0.00           H0 
ATOM    622  N   THR A  41       0.243  12.827  -7.166  1.00  0.00           N0 
ATOM    623  CA  THR A  41       1.639  12.418  -7.272  1.00  0.00           C0 
ATOM    624  C   THR A  41       1.771  11.103  -8.029  1.00  0.00           C0 
ATOM    625  O   THR A  41       0.776  10.434  -8.310  1.00  0.00           O0 
ATOM    626  CB  THR A  41       2.283  12.281  -5.881  1.00  0.00           C0 
ATOM    627  OG1 THR A  41       1.660  11.207  -5.165  1.00  0.00           O0 
ATOM    628  CG2 THR A  41       2.124  13.570  -5.090  1.00  0.00           C0 
ATOM    629  H   THR A  41      -0.436  12.173  -6.805  1.00  0.00           H0 
ATOM    630  HA  THR A  41       2.183  13.182  -7.829  1.00  0.00           H0 
ATOM    631  HB  THR A  41       3.344  12.059  -5.991  1.00  0.00           H0 
ATOM    632  HG1 THR A  41       2.336  10.636  -4.793  1.00  0.00           H0 
ATOM    633 HG21 THR A  41       2.585  13.456  -4.109  1.00  0.00           H0 
ATOM    634 HG22 THR A  41       2.606  14.389  -5.625  1.00  0.00           H0 
ATOM    635 HG23 THR A  41       1.064  13.794  -4.968  1.00  0.00           H0 
ATOM    636  N   GLY A  42       3.006  10.736  -8.356  1.00  0.00           N0 
ATOM    637  CA  GLY A  42       3.283   9.444  -8.972  1.00  0.00           C0 
ATOM    638  C   GLY A  42       3.051   8.304  -7.988  1.00  0.00           C0 
ATOM    639  O   GLY A  42       2.653   7.205  -8.378  1.00  0.00           O0 
ATOM    640  H   GLY A  42       3.771  11.369  -8.174  1.00  0.00           H0 
ATOM    641  HA2 GLY A  42       2.644   9.311  -9.845  1.00  0.00           H0 
ATOM    642  HA3 GLY A  42       4.315   9.421  -9.322  1.00  0.00           H0 
ATOM    643  N   SER A  43       3.300   8.571  -6.711  1.00  0.00           N0 
ATOM    644  CA  SER A  43       3.040   7.595  -5.659  1.00  0.00           C0 
ATOM    645  C   SER A  43       1.547   7.352  -5.489  1.00  0.00           C0 
ATOM    646  O   SER A  43       1.124   6.255  -5.122  1.00  0.00           O0 
ATOM    647  CB  SER A  43       3.637   8.070  -4.347  1.00  0.00           C0 
ATOM    648  OG  SER A  43       2.973   9.212  -3.879  1.00  0.00           O0 
ATOM    649  H   SER A  43       3.680   9.473  -6.462  1.00  0.00           H0 
ATOM    650  HA  SER A  43       3.512   6.652  -5.938  1.00  0.00           H0 
ATOM    651  HB2 SER A  43       3.565   7.275  -3.607  1.00  0.00           H0 
ATOM    652  HB3 SER A  43       4.694   8.292  -4.488  1.00  0.00           H0 
ATOM    653  HG  SER A  43       2.406   8.913  -3.164  1.00  0.00           H0 
ATOM    654  N   ALA A  44       0.750   8.381  -5.759  1.00  0.00           N0 
ATOM    655  CA  ALA A  44      -0.701   8.253  -5.733  1.00  0.00           C0 
ATOM    656  C   ALA A  44      -1.195   7.350  -6.856  1.00  0.00           C0 
ATOM    657  O   ALA A  44      -2.048   6.489  -6.643  1.00  0.00           O0 
ATOM    658  CB  ALA A  44      -1.355   9.624  -5.831  1.00  0.00           C0 
ATOM    659  H   ALA A  44       1.162   9.274  -5.987  1.00  0.00           H0 
ATOM    660  HA  ALA A  44      -0.985   7.794  -4.787  1.00  0.00           H0 
ATOM    661  HB1 ALA A  44      -2.440   9.511  -5.810  1.00  0.00           H0 
ATOM    662  HB2 ALA A  44      -1.038  10.239  -4.989  1.00  0.00           H0 
ATOM    663  HB3 ALA A  44      -1.058  10.103  -6.762  1.00  0.00           H0 
ATOM    664  N   TRP A  45      -0.653   7.552  -8.052  1.00  0.00           N0 
ATOM    665  CA  TRP A  45      -0.925   6.663  -9.176  1.00  0.00           C0 
ATOM    666  C   TRP A  45      -0.704   5.206  -8.792  1.00  0.00           C0 
ATOM    667  O   TRP A  45      -1.586   4.366  -8.971  1.00  0.00           O0 
ATOM    668  CB  TRP A  45      -0.033   7.022 -10.367  1.00  0.00           C0 
ATOM    669  CG  TRP A  45      -0.524   8.203 -11.147  1.00  0.00           C0 
ATOM    670  CD1 TRP A  45       0.061   9.431 -11.222  1.00  0.00           C0 
ATOM    671  CD2 TRP A  45      -1.711   8.274 -11.975  1.00  0.00           C0 
ATOM    672  NE1 TRP A  45      -0.676  10.258 -12.032  1.00  0.00           N0 
ATOM    673  CE2 TRP A  45      -1.763   9.566 -12.504  1.00  0.00           C0 
ATOM    674  CE3 TRP A  45      -2.718   7.357 -12.304  1.00  0.00           C0 
ATOM    675  CZ2 TRP A  45      -2.785   9.973 -13.345  1.00  0.00           C0 
ATOM    676  CZ3 TRP A  45      -3.741   7.765 -13.150  1.00  0.00           C0 
ATOM    677  CH2 TRP A  45      -3.774   9.040 -13.658  1.00  0.00           C0 
ATOM    678  H   TRP A  45      -0.037   8.340  -8.187  1.00  0.00           H0 
ATOM    679  HA  TRP A  45      -1.967   6.787  -9.470  1.00  0.00           H0 
ATOM    680  HB2 TRP A  45       0.975   7.239 -10.014  1.00  0.00           H0 
ATOM    681  HB3 TRP A  45       0.033   6.169 -11.041  1.00  0.00           H0 
ATOM    682  HD1 TRP A  45       0.980   9.715 -10.712  1.00  0.00           H0 
ATOM    683  HE1 TRP A  45      -0.456  11.221 -12.248  1.00  0.00           H0 
ATOM    684  HE3 TRP A  45      -2.695   6.343 -11.906  1.00  0.00           H0 
ATOM    685  HZ2 TRP A  45      -2.829  10.982 -13.759  1.00  0.00           H0 
ATOM    686  HZ3 TRP A  45      -4.522   7.045 -13.402  1.00  0.00           H0 
ATOM    687  HH2 TRP A  45      -4.592   9.326 -14.319  1.00  0.00           H0 
ATOM    688  N   PHE A  46       0.480   4.911  -8.264  1.00  0.00           N0 
ATOM    689  CA  PHE A  46       0.800   3.566  -7.804  1.00  0.00           C0 
ATOM    690  C   PHE A  46      -0.173   3.107  -6.725  1.00  0.00           C0 
ATOM    691  O   PHE A  46      -0.708   2.000  -6.788  1.00  0.00           O0 
ATOM    692  CB  PHE A  46       2.230   3.512  -7.264  1.00  0.00           C0 
ATOM    693  CG  PHE A  46       2.555   2.239  -6.533  1.00  0.00           C0 
ATOM    694  CD1 PHE A  46       2.832   1.074  -7.231  1.00  0.00           C0 
ATOM    695  CD2 PHE A  46       2.582   2.206  -5.147  1.00  0.00           C0 
ATOM    696  CE1 PHE A  46       3.131  -0.097  -6.560  1.00  0.00           C0 
ATOM    697  CE2 PHE A  46       2.882   1.038  -4.474  1.00  0.00           C0 
ATOM    698  CZ  PHE A  46       3.155  -0.116  -5.182  1.00  0.00           C0 
ATOM    699  H   PHE A  46       1.175   5.639  -8.180  1.00  0.00           H0 
ATOM    700  HA  PHE A  46       0.720   2.882  -8.650  1.00  0.00           H0 
ATOM    701  HB2 PHE A  46       2.934   3.619  -8.088  1.00  0.00           H0 
ATOM    702  HB3 PHE A  46       2.394   4.346  -6.583  1.00  0.00           H0 
ATOM    703  HD1 PHE A  46       2.813   1.088  -8.321  1.00  0.00           H0 
ATOM    704  HD2 PHE A  46       2.365   3.117  -4.588  1.00  0.00           H0 
ATOM    705  HE1 PHE A  46       3.346  -1.006  -7.120  1.00  0.00           H0 
ATOM    706  HE2 PHE A  46       2.900   1.025  -3.384  1.00  0.00           H0 
ATOM    707  HZ  PHE A  46       3.389  -1.038  -4.651  1.00  0.00           H0 
ATOM    708  N   SER A  47      -0.398   3.963  -5.735  1.00  0.00           N0 
ATOM    709  CA  SER A  47      -1.198   3.599  -4.572  1.00  0.00           C0 
ATOM    710  C   SER A  47      -2.532   2.994  -4.989  1.00  0.00           C0 
ATOM    711  O   SER A  47      -2.967   1.984  -4.437  1.00  0.00           O0 
ATOM    712  CB  SER A  47      -1.435   4.815  -3.698  1.00  0.00           C0 
ATOM    713  OG  SER A  47      -0.238   5.263  -3.125  1.00  0.00           O0 
ATOM    714  H   SER A  47      -0.004   4.892  -5.789  1.00  0.00           H0 
ATOM    715  HA  SER A  47      -0.649   2.852  -3.995  1.00  0.00           H0 
ATOM    716  HB2 SER A  47      -1.875   5.612  -4.297  1.00  0.00           H0 
ATOM    717  HB3 SER A  47      -2.147   4.565  -2.912  1.00  0.00           H0 
ATOM    718  HG  SER A  47       0.327   5.521  -3.858  1.00  0.00           H0 
ATOM    719  N   PHE A  48      -3.178   3.618  -5.968  1.00  0.00           N0 
ATOM    720  CA  PHE A  48      -4.505   3.195  -6.402  1.00  0.00           C0 
ATOM    721  C   PHE A  48      -4.422   1.990  -7.330  1.00  0.00           C0 
ATOM    722  O   PHE A  48      -5.325   1.154  -7.361  1.00  0.00           O0 
ATOM    723  CB  PHE A  48      -5.225   4.342  -7.113  1.00  0.00           C0 
ATOM    724  CG  PHE A  48      -5.740   5.403  -6.182  1.00  0.00           C0 
ATOM    725  CD1 PHE A  48      -5.189   6.675  -6.184  1.00  0.00           C0 
ATOM    726  CD2 PHE A  48      -6.777   5.131  -5.301  1.00  0.00           C0 
ATOM    727  CE1 PHE A  48      -5.661   7.652  -5.328  1.00  0.00           C0 
ATOM    728  CE2 PHE A  48      -7.252   6.105  -4.446  1.00  0.00           C0 
ATOM    729  CZ  PHE A  48      -6.693   7.368  -4.460  1.00  0.00           C0 
ATOM    730  H   PHE A  48      -2.740   4.406  -6.423  1.00  0.00           H0 
ATOM    731  HA  PHE A  48      -5.082   2.911  -5.522  1.00  0.00           H0 
ATOM    732  HB2 PHE A  48      -4.548   4.813  -7.823  1.00  0.00           H0 
ATOM    733  HB3 PHE A  48      -6.069   3.947  -7.678  1.00  0.00           H0 
ATOM    734  HD1 PHE A  48      -4.372   6.901  -6.872  1.00  0.00           H0 
ATOM    735  HD2 PHE A  48      -7.219   4.134  -5.291  1.00  0.00           H0 
ATOM    736  HE1 PHE A  48      -5.217   8.647  -5.340  1.00  0.00           H0 
ATOM    737  HE2 PHE A  48      -8.067   5.879  -3.760  1.00  0.00           H0 
ATOM    738  HZ  PHE A  48      -7.065   8.136  -3.783  1.00  0.00           H0 
ATOM    739  N   LEU A  49      -3.332   1.905  -8.085  1.00  0.00           N0 
ATOM    740  CA  LEU A  49      -3.048   0.722  -8.891  1.00  0.00           C0 
ATOM    741  C   LEU A  49      -2.848  -0.506  -8.014  1.00  0.00           C0 
ATOM    742  O   LEU A  49      -3.279  -1.606  -8.361  1.00  0.00           O0 
ATOM    743  CB  LEU A  49      -1.798   0.954  -9.750  1.00  0.00           C0 
ATOM    744  CG  LEU A  49      -1.963   1.944 -10.910  1.00  0.00           C0 
ATOM    745  CD1 LEU A  49      -0.604   2.223 -11.537  1.00  0.00           C0 
ATOM    746  CD2 LEU A  49      -2.930   1.370 -11.935  1.00  0.00           C0 
ATOM    747  H   LEU A  49      -2.683   2.678  -8.103  1.00  0.00           H0 
ATOM    748  HA  LEU A  49      -3.897   0.540  -9.548  1.00  0.00           H0 
ATOM    749  HB2 LEU A  49      -1.001   1.325  -9.109  1.00  0.00           H0 
ATOM    750  HB3 LEU A  49      -1.485  -0.001 -10.172  1.00  0.00           H0 
ATOM    751  HG  LEU A  49      -2.356   2.887 -10.530  1.00  0.00           H0 
ATOM    752 HD11 LEU A  49      -0.720   2.927 -12.361  1.00  0.00           H0 
ATOM    753 HD12 LEU A  49       0.061   2.652 -10.787  1.00  0.00           H0 
ATOM    754 HD13 LEU A  49      -0.178   1.293 -11.912  1.00  0.00           H0 
ATOM    755 HD21 LEU A  49      -3.048   2.075 -12.759  1.00  0.00           H0 
ATOM    756 HD22 LEU A  49      -2.538   0.427 -12.317  1.00  0.00           H0 
ATOM    757 HD23 LEU A  49      -3.898   1.196 -11.464  1.00  0.00           H0 
ATOM    758  N   GLU A  50      -2.191  -0.314  -6.875  1.00  0.00           N0 
ATOM    759  CA  GLU A  50      -2.005  -1.387  -5.906  1.00  0.00           C0 
ATOM    760  C   GLU A  50      -3.296  -1.678  -5.151  1.00  0.00           C0 
ATOM    761  O   GLU A  50      -3.704  -2.833  -5.019  1.00  0.00           O0 
ATOM    762  CB  GLU A  50      -0.895  -1.028  -4.917  1.00  0.00           C0 
ATOM    763  CG  GLU A  50      -0.565  -2.125  -3.915  1.00  0.00           C0 
ATOM    764  CD  GLU A  50       0.563  -1.755  -2.993  1.00  0.00           C0 
ATOM    765  OE1 GLU A  50       0.492  -0.714  -2.385  1.00  0.00           O0 
ATOM    766  OE2 GLU A  50       1.497  -2.516  -2.894  1.00  0.00           O1-
ATOM    767  H   GLU A  50      -1.811   0.600  -6.675  1.00  0.00           H0 
ATOM    768  HA  GLU A  50      -1.716  -2.292  -6.443  1.00  0.00           H0 
ATOM    769  HB2 GLU A  50       0.017  -0.790  -5.464  1.00  0.00           H0 
ATOM    770  HB3 GLU A  50      -1.181  -0.138  -4.356  1.00  0.00           H0 
ATOM    771  HG2 GLU A  50      -1.453  -2.337  -3.319  1.00  0.00           H0 
ATOM    772  HG3 GLU A  50      -0.302  -3.031  -4.459  1.00  0.00           H0 
ATOM    773  N   SER A  51      -3.938  -0.624  -4.657  1.00  0.00           N0 
ATOM    774  CA  SER A  51      -5.100  -0.771  -3.790  1.00  0.00           C0 
ATOM    775  C   SER A  51      -6.237  -1.485  -4.510  1.00  0.00           C0 
ATOM    776  O   SER A  51      -6.928  -2.320  -3.926  1.00  0.00           O0 
ATOM    777  CB  SER A  51      -5.568   0.589  -3.309  1.00  0.00           C0 
ATOM    778  OG  SER A  51      -4.604   1.190  -2.489  1.00  0.00           O0 
ATOM    779  H   SER A  51      -3.609   0.303  -4.888  1.00  0.00           H0 
ATOM    780  HA  SER A  51      -4.813  -1.370  -2.924  1.00  0.00           H0 
ATOM    781  HB2 SER A  51      -5.769   1.228  -4.168  1.00  0.00           H0 
ATOM    782  HB3 SER A  51      -6.501   0.478  -2.759  1.00  0.00           H0 
ATOM    783  HG  SER A  51      -3.878   1.433  -3.067  1.00  0.00           H0 
ATOM    784  N   HIS A  52      -6.427  -1.151  -5.782  1.00  0.00           N0 
ATOM    785  CA  HIS A  52      -7.547  -1.677  -6.553  1.00  0.00           C0 
ATOM    786  C   HIS A  52      -7.113  -2.846  -7.429  1.00  0.00           C0 
ATOM    787  O   HIS A  52      -7.864  -3.300  -8.291  1.00  0.00           O0 
ATOM    788  CB  HIS A  52      -8.166  -0.580  -7.425  1.00  0.00           C0 
ATOM    789  CG  HIS A  52      -8.780   0.538  -6.642  1.00  0.00           C0 
ATOM    790  ND1 HIS A  52      -9.942   0.387  -5.915  1.00  0.00           N0 
ATOM    791  CD2 HIS A  52      -8.394   1.824  -6.471  1.00  0.00           C0 
ATOM    792  CE1 HIS A  52     -10.244   1.532  -5.330  1.00  0.00           C0 
ATOM    793  NE2 HIS A  52      -9.321   2.420  -5.652  1.00  0.00           N0 
ATOM    794  H   HIS A  52      -5.779  -0.516  -6.227  1.00  0.00           H0 
ATOM    795  HA  HIS A  52      -8.317  -2.042  -5.874  1.00  0.00           H0 
ATOM    796  HB2 HIS A  52      -7.400  -0.159  -8.079  1.00  0.00           H0 
ATOM    797  HB3 HIS A  52      -8.936  -1.014  -8.063  1.00  0.00           H0 
ATOM    798  HD1 HIS A  52     -10.443  -0.468  -5.773  1.00  0.00           H0 
ATOM    799  HD2 HIS A  52      -7.547   2.400  -6.846  1.00  0.00           H0 
ATOM    800  HE1 HIS A  52     -11.133   1.619  -4.705  1.00  0.00           H0 
ATOM    801  N   ASN A  53      -5.896  -3.327  -7.202  1.00  0.00           N0 
ATOM    802  CA  ASN A  53      -5.362  -4.449  -7.964  1.00  0.00           C0 
ATOM    803  C   ASN A  53      -5.403  -4.167  -9.461  1.00  0.00           C0 
ATOM    804  O   ASN A  53      -5.734  -5.044 -10.259  1.00  0.00           O0 
ATOM    805  CB  ASN A  53      -6.118  -5.724  -7.640  1.00  0.00           C0 
ATOM    806  CG  ASN A  53      -5.958  -6.143  -6.205  1.00  0.00           C0 
ATOM    807  OD1 ASN A  53      -4.852  -6.097  -5.653  1.00  0.00           O0 
ATOM    808  ND2 ASN A  53      -7.039  -6.549  -5.591  1.00  0.00           N0 
ATOM    809  H   ASN A  53      -5.326  -2.906  -6.482  1.00  0.00           H0 
ATOM    810  HA  ASN A  53      -4.315  -4.587  -7.691  1.00  0.00           H0 
ATOM    811  HB2 ASN A  53      -7.180  -5.580  -7.848  1.00  0.00           H0 
ATOM    812  HB3 ASN A  53      -5.765  -6.530  -8.284  1.00  0.00           H0 
ATOM    813 HD21 ASN A  53      -6.992  -6.840  -4.634  1.00  0.00           H0 
ATOM    814 HD22 ASN A  53      -7.913  -6.569  -6.077  1.00  0.00           H0 
ATOM    815  N   LYS A  54      -5.066  -2.937  -9.835  1.00  0.00           N0 
ATOM    816  CA  LYS A  54      -5.056  -2.540 -11.239  1.00  0.00           C0 
ATOM    817  C   LYS A  54      -3.633  -2.460 -11.777  1.00  0.00           C0 
ATOM    818  O   LYS A  54      -3.423  -2.243 -12.971  1.00  0.00           O0 
ATOM    819  CB  LYS A  54      -5.763  -1.196 -11.419  1.00  0.00           C0 
ATOM    820  CG  LYS A  54      -7.217  -1.185 -10.966  1.00  0.00           C0 
ATOM    821  CD  LYS A  54      -8.051  -2.180 -11.759  1.00  0.00           C0 
ATOM    822  CE  LYS A  54      -9.518  -2.116 -11.360  1.00  0.00           C0 
ATOM    823  NZ  LYS A  54     -10.339  -3.113 -12.100  1.00  0.00           N1+
ATOM    824  H   LYS A  54      -4.810  -2.261  -9.131  1.00  0.00           H0 
ATOM    825  HA  LYS A  54      -5.589  -3.296 -11.816  1.00  0.00           H0 
ATOM    826  HB2 LYS A  54      -5.232  -0.426 -10.859  1.00  0.00           H0 
ATOM    827  HB3 LYS A  54      -5.738  -0.910 -12.471  1.00  0.00           H0 
ATOM    828  HG2 LYS A  54      -7.271  -1.440  -9.908  1.00  0.00           H0 
ATOM    829  HG3 LYS A  54      -7.632  -0.187 -11.103  1.00  0.00           H0 
ATOM    830  HD2 LYS A  54      -7.962  -1.962 -12.824  1.00  0.00           H0 
ATOM    831  HD3 LYS A  54      -7.679  -3.189 -11.580  1.00  0.00           H0 
ATOM    832  HE2 LYS A  54      -9.612  -2.305 -10.292  1.00  0.00           H0 
ATOM    833  HE3 LYS A  54      -9.908  -1.119 -11.566  1.00  0.00           H0 
ATOM    834  HZ1 LYS A  54     -11.304  -3.038 -11.807  1.00  0.00           H0 
ATOM    835  HZ2 LYS A  54     -10.273  -2.935 -13.092  1.00  0.00           H0 
ATOM    836  HZ3 LYS A  54      -9.999  -4.043 -11.901  1.00  0.00           H0 
ATOM    837  N   LEU A  55      -2.659  -2.636 -10.891  1.00  0.00           N0 
ATOM    838  CA  LEU A  55      -1.254  -2.572 -11.274  1.00  0.00           C0 
ATOM    839  C   LEU A  55      -0.872  -3.750 -12.162  1.00  0.00           C0 
ATOM    840  O   LEU A  55      -0.534  -4.827 -11.670  1.00  0.00           O0 
ATOM    841  CB  LEU A  55      -0.364  -2.556 -10.024  1.00  0.00           C0 
ATOM    842  CG  LEU A  55       1.141  -2.405 -10.282  1.00  0.00           C0 
ATOM    843  CD1 LEU A  55       1.413  -1.052 -10.926  1.00  0.00           C0 
ATOM    844  CD2 LEU A  55       1.897  -2.549  -8.970  1.00  0.00           C0 
ATOM    845  H   LEU A  55      -2.898  -2.818  -9.927  1.00  0.00           H0 
ATOM    846  HA  LEU A  55      -1.089  -1.652 -11.835  1.00  0.00           H0 
ATOM    847  HB2 LEU A  55      -0.675  -1.729  -9.388  1.00  0.00           H0 
ATOM    848  HB3 LEU A  55      -0.515  -3.486  -9.478  1.00  0.00           H0 
ATOM    849  HG  LEU A  55       1.471  -3.178 -10.978  1.00  0.00           H0 
ATOM    850 HD11 LEU A  55       2.483  -0.946 -11.109  1.00  0.00           H0 
ATOM    851 HD12 LEU A  55       0.876  -0.985 -11.872  1.00  0.00           H0 
ATOM    852 HD13 LEU A  55       1.079  -0.258 -10.259  1.00  0.00           H0 
ATOM    853 HD21 LEU A  55       2.967  -2.442  -9.153  1.00  0.00           H0 
ATOM    854 HD22 LEU A  55       1.569  -1.776  -8.274  1.00  0.00           H0 
ATOM    855 HD23 LEU A  55       1.698  -3.531  -8.541  1.00  0.00           H0 
ATOM    856  N   ASP A  56      -0.925  -3.538 -13.472  1.00  0.00           N0 
ATOM    857  CA  ASP A  56      -0.498  -4.551 -14.431  1.00  0.00           C0 
ATOM    858  C   ASP A  56      -0.005  -3.914 -15.723  1.00  0.00           C0 
ATOM    859  O   ASP A  56      -0.110  -2.702 -15.908  1.00  0.00           O0 
ATOM    860  CB  ASP A  56      -1.645  -5.518 -14.736  1.00  0.00           C0 
ATOM    861  CG  ASP A  56      -1.160  -6.909 -15.118  1.00  0.00           C0 
ATOM    862  OD1 ASP A  56      -0.001  -7.050 -15.429  1.00  0.00           O0 
ATOM    863  OD2 ASP A  56      -1.954  -7.820 -15.096  1.00  0.00           O1-
ATOM    864  H   ASP A  56      -1.271  -2.653 -13.814  1.00  0.00           H0 
ATOM    865  HA  ASP A  56       0.326  -5.115 -13.993  1.00  0.00           H0 
ATOM    866  HB2 ASP A  56      -2.292  -5.602 -13.863  1.00  0.00           H0 
ATOM    867  HB3 ASP A  56      -2.246  -5.121 -15.554  1.00  0.00           H0 
ATOM    868  N   LYS A  57       0.534  -4.737 -16.615  1.00  0.00           N0 
ATOM    869  CA  LYS A  57       1.081  -4.251 -17.876  1.00  0.00           C0 
ATOM    870  C   LYS A  57      -0.012  -3.670 -18.763  1.00  0.00           C0 
ATOM    871  O   LYS A  57      -1.127  -4.190 -18.812  1.00  0.00           O0 
ATOM    872  CB  LYS A  57       1.815  -5.374 -18.611  1.00  0.00           C0 
ATOM    873  CG  LYS A  57       3.090  -5.846 -17.926  1.00  0.00           C0 
ATOM    874  CD  LYS A  57       3.791  -6.921 -18.744  1.00  0.00           C0 
ATOM    875  CE  LYS A  57       5.068  -7.390 -18.064  1.00  0.00           C0 
ATOM    876  NZ  LYS A  57       5.769  -8.436 -18.857  1.00  0.00           N1+
ATOM    877  H   LYS A  57       0.565  -5.727 -16.415  1.00  0.00           H0 
ATOM    878  HA  LYS A  57       1.793  -3.453 -17.659  1.00  0.00           H0 
ATOM    879  HB2 LYS A  57       1.152  -6.234 -18.715  1.00  0.00           H0 
ATOM    880  HB3 LYS A  57       2.078  -5.040 -19.615  1.00  0.00           H0 
ATOM    881  HG2 LYS A  57       3.768  -5.002 -17.796  1.00  0.00           H0 
ATOM    882  HG3 LYS A  57       2.848  -6.249 -16.944  1.00  0.00           H0 
ATOM    883  HD2 LYS A  57       3.123  -7.774 -18.872  1.00  0.00           H0 
ATOM    884  HD3 LYS A  57       4.039  -6.525 -19.728  1.00  0.00           H0 
ATOM    885  HE2 LYS A  57       5.740  -6.544 -17.927  1.00  0.00           H0 
ATOM    886  HE3 LYS A  57       4.829  -7.797 -17.081  1.00  0.00           H0 
ATOM    887  HZ1 LYS A  57       6.609  -8.720 -18.373  1.00  0.00           H0 
ATOM    888  HZ2 LYS A  57       5.161  -9.235 -18.973  1.00  0.00           H0 
ATOM    889  HZ3 LYS A  57       6.013  -8.064 -19.764  1.00  0.00           H0 
ATOM    890  N   ASP A  58       0.313  -2.590 -19.465  1.00  0.00           N0 
ATOM    891  CA  ASP A  58       1.675  -2.071 -19.484  1.00  0.00           C0 
ATOM    892  C   ASP A  58       1.870  -0.993 -18.426  1.00  0.00           C0 
ATOM    893  O   ASP A  58       2.938  -0.388 -18.331  1.00  0.00           O0 
ATOM    894  CB  ASP A  58       2.014  -1.504 -20.865  1.00  0.00           C0 
ATOM    895  CG  ASP A  58       2.059  -2.572 -21.950  1.00  0.00           C0 
ATOM    896  OD1 ASP A  58       2.363  -3.698 -21.634  1.00  0.00           O0 
ATOM    897  OD2 ASP A  58       1.787  -2.253 -23.083  1.00  0.00           O1-
ATOM    898  H   ASP A  58      -0.402  -2.116 -19.998  1.00  0.00           H0 
ATOM    899  HA  ASP A  58       2.361  -2.890 -19.267  1.00  0.00           H0 
ATOM    900  HB2 ASP A  58       1.271  -0.756 -21.144  1.00  0.00           H0 
ATOM    901  HB3 ASP A  58       2.983  -1.005 -20.827  1.00  0.00           H0 
ATOM    902  N   ASN A  59       0.832  -0.759 -17.629  1.00  0.00           N0 
ATOM    903  CA  ASN A  59       0.841   0.330 -16.660  1.00  0.00           C0 
ATOM    904  C   ASN A  59       1.885   0.094 -15.576  1.00  0.00           C0 
ATOM    905  O   ASN A  59       2.432   1.040 -15.009  1.00  0.00           O0 
ATOM    906  CB  ASN A  59      -0.534   0.510 -16.046  1.00  0.00           C0 
ATOM    907  CG  ASN A  59      -1.512   1.144 -16.996  1.00  0.00           C0 
ATOM    908  OD1 ASN A  59      -1.120   1.867 -17.920  1.00  0.00           O0 
ATOM    909  ND2 ASN A  59      -2.779   0.888 -16.787  1.00  0.00           N0 
ATOM    910  H   ASN A  59       0.016  -1.349 -17.698  1.00  0.00           H0 
ATOM    911  HA  ASN A  59       1.116   1.252 -17.176  1.00  0.00           H0 
ATOM    912  HB2 ASN A  59      -0.924  -0.461 -15.735  1.00  0.00           H0 
ATOM    913  HB3 ASN A  59      -0.457   1.132 -15.154  1.00  0.00           H0 
ATOM    914 HD21 ASN A  59      -3.474   1.284 -17.388  1.00  0.00           H0 
ATOM    915 HD22 ASN A  59      -3.050   0.298 -16.028  1.00  0.00           H0 
ATOM    916  N   LEU A  60       2.158  -1.176 -15.292  1.00  0.00           N0 
ATOM    917  CA  LEU A  60       3.239  -1.542 -14.384  1.00  0.00           C0 
ATOM    918  C   LEU A  60       4.575  -0.994 -14.868  1.00  0.00           C0 
ATOM    919  O   LEU A  60       5.323  -0.388 -14.101  1.00  0.00           O0 
ATOM    920  CB  LEU A  60       3.323  -3.067 -14.249  1.00  0.00           C0 
ATOM    921  CG  LEU A  60       4.489  -3.597 -13.404  1.00  0.00           C0 
ATOM    922  CD1 LEU A  60       4.368  -3.064 -11.982  1.00  0.00           C0 
ATOM    923  CD2 LEU A  60       4.478  -5.119 -13.420  1.00  0.00           C0 
ATOM    924  H   LEU A  60       1.603  -1.905 -15.716  1.00  0.00           H0 
ATOM    925  HA  LEU A  60       3.027  -1.115 -13.405  1.00  0.00           H0 
ATOM    926  HB2 LEU A  60       2.399  -3.428 -13.801  1.00  0.00           H0 
ATOM    927  HB3 LEU A  60       3.413  -3.500 -15.246  1.00  0.00           H0 
ATOM    928  HG  LEU A  60       5.431  -3.236 -13.816  1.00  0.00           H0 
ATOM    929 HD11 LEU A  60       5.196  -3.441 -11.381  1.00  0.00           H0 
ATOM    930 HD12 LEU A  60       4.398  -1.975 -11.998  1.00  0.00           H0 
ATOM    931 HD13 LEU A  60       3.426  -3.397 -11.548  1.00  0.00           H0 
ATOM    932 HD21 LEU A  60       5.307  -5.495 -12.820  1.00  0.00           H0 
ATOM    933 HD22 LEU A  60       3.536  -5.481 -13.007  1.00  0.00           H0 
ATOM    934 HD23 LEU A  60       4.583  -5.471 -14.447  1.00  0.00           H0 
ATOM    935  N   SER A  61       4.870  -1.211 -16.146  1.00  0.00           N0 
ATOM    936  CA  SER A  61       6.123  -0.751 -16.731  1.00  0.00           C0 
ATOM    937  C   SER A  61       6.132   0.764 -16.892  1.00  0.00           C0 
ATOM    938  O   SER A  61       7.193   1.388 -16.926  1.00  0.00           O0 
ATOM    939  CB  SER A  61       6.344  -1.413 -18.077  1.00  0.00           C0 
ATOM    940  OG  SER A  61       5.413  -0.956 -19.021  1.00  0.00           O0 
ATOM    941  H   SER A  61       4.209  -1.708 -16.725  1.00  0.00           H0 
ATOM    942  HA  SER A  61       6.940  -1.029 -16.064  1.00  0.00           H0 
ATOM    943  HB2 SER A  61       7.354  -1.200 -18.426  1.00  0.00           H0 
ATOM    944  HB3 SER A  61       6.256  -2.493 -17.970  1.00  0.00           H0 
ATOM    945  HG  SER A  61       4.624  -0.729 -18.525  1.00  0.00           H0 
ATOM    946  N   TYR A  62       4.944   1.350 -16.993  1.00  0.00           N0 
ATOM    947  CA  TYR A  62       4.812   2.796 -17.126  1.00  0.00           C0 
ATOM    948  C   TYR A  62       5.178   3.505 -15.829  1.00  0.00           C0 
ATOM    949  O   TYR A  62       6.029   4.394 -15.814  1.00  0.00           O0 
ATOM    950  CB  TYR A  62       3.390   3.167 -17.551  1.00  0.00           C0 
ATOM    951  CG  TYR A  62       3.042   2.740 -18.961  1.00  0.00           C0 
ATOM    952  CD1 TYR A  62       4.041   2.308 -19.820  1.00  0.00           C0 
ATOM    953  CD2 TYR A  62       1.725   2.781 -19.392  1.00  0.00           C0 
ATOM    954  CE1 TYR A  62       3.724   1.919 -21.107  1.00  0.00           C0 
ATOM    955  CE2 TYR A  62       1.408   2.390 -20.678  1.00  0.00           C0 
ATOM    956  CZ  TYR A  62       2.402   1.960 -21.534  1.00  0.00           C0 
ATOM    957  OH  TYR A  62       2.086   1.573 -22.816  1.00  0.00           O0 
ATOM    958  H   TYR A  62       4.111   0.780 -16.976  1.00  0.00           H0 
ATOM    959  HA  TYR A  62       5.506   3.137 -17.896  1.00  0.00           H0 
ATOM    960  HB2 TYR A  62       2.674   2.706 -16.870  1.00  0.00           H0 
ATOM    961  HB3 TYR A  62       3.259   4.246 -17.481  1.00  0.00           H0 
ATOM    962  HD1 TYR A  62       5.077   2.276 -19.481  1.00  0.00           H0 
ATOM    963  HD2 TYR A  62       0.940   3.121 -18.717  1.00  0.00           H0 
ATOM    964  HE1 TYR A  62       4.509   1.579 -21.783  1.00  0.00           H0 
ATOM    965  HE2 TYR A  62       0.373   2.422 -21.018  1.00  0.00           H0 
ATOM    966  HH  TYR A  62       2.839   1.122 -23.208  1.00  0.00           H0 
ATOM    967  N   ILE A  63       4.528   3.107 -14.740  1.00  0.00           N0 
ATOM    968  CA  ILE A  63       4.796   3.691 -13.431  1.00  0.00           C0 
ATOM    969  C   ILE A  63       6.193   3.330 -12.942  1.00  0.00           C0 
ATOM    970  O   ILE A  63       6.805   4.075 -12.177  1.00  0.00           O0 
ATOM    971  CB  ILE A  63       3.754   3.226 -12.398  1.00  0.00           C0 
ATOM    972  CG1 ILE A  63       3.805   4.113 -11.151  1.00  0.00           C0 
ATOM    973  CG2 ILE A  63       3.986   1.769 -12.028  1.00  0.00           C0 
ATOM    974  CD1 ILE A  63       3.413   5.551 -11.408  1.00  0.00           C0 
ATOM    975  H   ILE A  63       3.831   2.381 -14.821  1.00  0.00           H0 
ATOM    976  HA  ILE A  63       4.735   4.775 -13.518  1.00  0.00           H0 
ATOM    977  HB  ILE A  63       2.754   3.331 -12.818  1.00  0.00           H0 
ATOM    978 HG12 ILE A  63       3.140   3.708 -10.390  1.00  0.00           H0 
ATOM    979 HG13 ILE A  63       4.815   4.104 -10.739  1.00  0.00           H0 
ATOM    980 HG21 ILE A  63       3.240   1.456 -11.297  1.00  0.00           H0 
ATOM    981 HG22 ILE A  63       3.899   1.149 -12.920  1.00  0.00           H0 
ATOM    982 HG23 ILE A  63       4.982   1.655 -11.602  1.00  0.00           H0 
ATOM    983 HD11 ILE A  63       3.475   6.115 -10.478  1.00  0.00           H0 
ATOM    984 HD12 ILE A  63       4.091   5.987 -12.144  1.00  0.00           H0 
ATOM    985 HD13 ILE A  63       2.394   5.586 -11.787  1.00  0.00           H0 
ATOM    986  N   GLU A  64       6.692   2.183 -13.388  1.00  0.00           N0 
ATOM    987  CA  GLU A  64       8.066   1.784 -13.108  1.00  0.00           C0 
ATOM    988  C   GLU A  64       9.059   2.781 -13.691  1.00  0.00           C0 
ATOM    989  O   GLU A  64       9.961   3.251 -12.997  1.00  0.00           O0 
ATOM    990  CB  GLU A  64       8.342   0.387 -13.668  1.00  0.00           C0 
ATOM    991  CG  GLU A  64       9.746  -0.134 -13.396  1.00  0.00           C0 
ATOM    992  CD  GLU A  64      10.009  -1.468 -14.037  1.00  0.00           C0 
ATOM    993  OE1 GLU A  64       9.149  -1.952 -14.734  1.00  0.00           O0 
ATOM    994  OE2 GLU A  64      11.073  -2.004 -13.831  1.00  0.00           O1-
ATOM    995  H   GLU A  64       6.105   1.570 -13.936  1.00  0.00           H0 
ATOM    996  HA  GLU A  64       8.205   1.759 -12.025  1.00  0.00           H0 
ATOM    997  HB2 GLU A  64       7.633  -0.323 -13.242  1.00  0.00           H0 
ATOM    998  HB3 GLU A  64       8.190   0.392 -14.748  1.00  0.00           H0 
ATOM    999  HG2 GLU A  64      10.470   0.587 -13.775  1.00  0.00           H0 
ATOM   1000  HG3 GLU A  64       9.887  -0.219 -12.320  1.00  0.00           H0 
ATOM   1001  N   HIS A  65       8.888   3.100 -14.969  1.00  0.00           N0 
ATOM   1002  CA  HIS A  65       9.753   4.063 -15.640  1.00  0.00           C0 
ATOM   1003  C   HIS A  65       9.662   5.436 -14.986  1.00  0.00           C0 
ATOM   1004  O   HIS A  65      10.664   6.136 -14.847  1.00  0.00           O0 
ATOM   1005  CB  HIS A  65       9.390   4.173 -17.125  1.00  0.00           C0 
ATOM   1006  CG  HIS A  65      10.266   5.116 -17.890  1.00  0.00           C0 
ATOM   1007  ND1 HIS A  65      11.639   4.992 -17.924  1.00  0.00           N0 
ATOM   1008  CD2 HIS A  65       9.965   6.196 -18.648  1.00  0.00           C0 
ATOM   1009  CE1 HIS A  65      12.145   5.958 -18.672  1.00  0.00           C0 
ATOM   1010  NE2 HIS A  65      11.151   6.700 -19.123  1.00  0.00           N0 
ATOM   1011  H   HIS A  65       8.140   2.664 -15.488  1.00  0.00           H0 
ATOM   1012  HA  HIS A  65      10.789   3.732 -15.570  1.00  0.00           H0 
ATOM   1013  HB2 HIS A  65       9.458   3.190 -17.590  1.00  0.00           H0 
ATOM   1014  HB3 HIS A  65       8.359   4.511 -17.223  1.00  0.00           H0 
ATOM   1015  HD1 HIS A  65      12.177   4.250 -17.524  1.00  0.00           H0 
ATOM   1016  HD2 HIS A  65       9.023   6.676 -18.913  1.00  0.00           H0 
ATOM   1017  HE1 HIS A  65      13.222   6.034 -18.826  1.00  0.00           H0 
ATOM   1018  N   ILE A  66       8.453   5.815 -14.586  1.00  0.00           N0 
ATOM   1019  CA  ILE A  66       8.243   7.063 -13.861  1.00  0.00           C0 
ATOM   1020  C   ILE A  66       9.023   7.079 -12.553  1.00  0.00           C0 
ATOM   1021  O   ILE A  66       9.632   8.086 -12.194  1.00  0.00           O0 
ATOM   1022  CB  ILE A  66       6.747   7.284 -13.571  1.00  0.00           C0 
ATOM   1023  CG1 ILE A  66       5.989   7.578 -14.868  1.00  0.00           C0 
ATOM   1024  CG2 ILE A  66       6.561   8.417 -12.574  1.00  0.00           C0 
ATOM   1025  CD1 ILE A  66       4.485   7.541 -14.719  1.00  0.00           C0 
ATOM   1026  H   ILE A  66       7.660   5.224 -14.788  1.00  0.00           H0 
ATOM   1027  HA  ILE A  66       8.599   7.886 -14.480  1.00  0.00           H0 
ATOM   1028  HB  ILE A  66       6.318   6.373 -13.155  1.00  0.00           H0 
ATOM   1029 HG12 ILE A  66       6.271   8.563 -15.239  1.00  0.00           H0 
ATOM   1030 HG13 ILE A  66       6.273   6.850 -15.629  1.00  0.00           H0 
ATOM   1031 HG21 ILE A  66       5.498   8.561 -12.380  1.00  0.00           H0 
ATOM   1032 HG22 ILE A  66       7.068   8.169 -11.643  1.00  0.00           H0 
ATOM   1033 HG23 ILE A  66       6.982   9.336 -12.983  1.00  0.00           H0 
ATOM   1034 HD11 ILE A  66       4.018   7.758 -15.680  1.00  0.00           H0 
ATOM   1035 HD12 ILE A  66       4.177   6.551 -14.381  1.00  0.00           H0 
ATOM   1036 HD13 ILE A  66       4.174   8.287 -13.989  1.00  0.00           H0 
ATOM   1037  N   PHE A  67       9.000   5.955 -11.843  1.00  0.00           N0 
ATOM   1038  CA  PHE A  67       9.740   5.823 -10.594  1.00  0.00           C0 
ATOM   1039  C   PHE A  67      11.242   5.768 -10.847  1.00  0.00           C0 
ATOM   1040  O   PHE A  67      12.035   6.249 -10.037  1.00  0.00           O0 
ATOM   1041  CB  PHE A  67       9.298   4.567  -9.841  1.00  0.00           C0 
ATOM   1042  CG  PHE A  67       7.940   4.686  -9.210  1.00  0.00           C0 
ATOM   1043  CD1 PHE A  67       7.375   5.931  -8.974  1.00  0.00           C0 
ATOM   1044  CD2 PHE A  67       7.225   3.554  -8.850  1.00  0.00           C0 
ATOM   1045  CE1 PHE A  67       6.126   6.041  -8.394  1.00  0.00           C0 
ATOM   1046  CE2 PHE A  67       5.976   3.661  -8.271  1.00  0.00           C0 
ATOM   1047  CZ  PHE A  67       5.425   4.907  -8.042  1.00  0.00           C0 
ATOM   1048  H   PHE A  67       8.457   5.173 -12.179  1.00  0.00           H0 
ATOM   1049  HA  PHE A  67       9.529   6.695  -9.973  1.00  0.00           H0 
ATOM   1050  HB2 PHE A  67       9.282   3.720 -10.526  1.00  0.00           H0 
ATOM   1051  HB3 PHE A  67      10.019   4.341  -9.057  1.00  0.00           H0 
ATOM   1052  HD1 PHE A  67       7.928   6.828  -9.254  1.00  0.00           H0 
ATOM   1053  HD2 PHE A  67       7.659   2.570  -9.030  1.00  0.00           H0 
ATOM   1054  HE1 PHE A  67       5.694   7.025  -8.214  1.00  0.00           H0 
ATOM   1055  HE2 PHE A  67       5.424   2.763  -7.993  1.00  0.00           H0 
ATOM   1056  HZ  PHE A  67       4.442   4.993  -7.583  1.00  0.00           H0 
ATOM   1057  N   GLU A  68      11.626   5.179 -11.973  1.00  0.00           N0 
ATOM   1058  CA  GLU A  68      13.005   5.243 -12.439  1.00  0.00           C0 
ATOM   1059  C   GLU A  68      13.452   6.685 -12.644  1.00  0.00           C0 
ATOM   1060  O   GLU A  68      14.538   7.075 -12.215  1.00  0.00           O0 
ATOM   1061  CB  GLU A  68      13.164   4.459 -13.745  1.00  0.00           C0 
ATOM   1062  CG  GLU A  68      14.579   4.454 -14.307  1.00  0.00           C0 
ATOM   1063  CD  GLU A  68      14.677   3.763 -15.638  1.00  0.00           C0 
ATOM   1064  OE1 GLU A  68      13.656   3.512 -16.232  1.00  0.00           O0 
ATOM   1065  OE2 GLU A  68      15.775   3.489 -16.064  1.00  0.00           O1-
ATOM   1066  H   GLU A  68      10.945   4.673 -12.522  1.00  0.00           H0 
ATOM   1067  HA  GLU A  68      13.648   4.792 -11.682  1.00  0.00           H0 
ATOM   1068  HB2 GLU A  68      12.864   3.424 -13.587  1.00  0.00           H0 
ATOM   1069  HB3 GLU A  68      12.505   4.880 -14.504  1.00  0.00           H0 
ATOM   1070  HG2 GLU A  68      14.919   5.483 -14.417  1.00  0.00           H0 
ATOM   1071  HG3 GLU A  68      15.239   3.958 -13.596  1.00  0.00           H0 
ATOM   1072  N   ILE A  69      12.608   7.472 -13.301  1.00  0.00           N0 
ATOM   1073  CA  ILE A  69      12.877   8.892 -13.496  1.00  0.00           C0 
ATOM   1074  C   ILE A  69      12.945   9.627 -12.163  1.00  0.00           C0 
ATOM   1075  O   ILE A  69      13.791  10.499 -11.966  1.00  0.00           O0 
ATOM   1076  CB  ILE A  69      11.802   9.539 -14.387  1.00  0.00           C0 
ATOM   1077  CG1 ILE A  69      11.910   9.014 -15.821  1.00  0.00           C0 
ATOM   1078  CG2 ILE A  69      11.929  11.054 -14.360  1.00  0.00           C0 
ATOM   1079  CD1 ILE A  69      10.735   9.385 -16.697  1.00  0.00           C0 
ATOM   1080  H   ILE A  69      11.757   7.078 -13.677  1.00  0.00           H0 
ATOM   1081  HA  ILE A  69      13.843   8.995 -13.991  1.00  0.00           H0 
ATOM   1082  HB  ILE A  69      10.814   9.260 -14.023  1.00  0.00           H0 
ATOM   1083 HG12 ILE A  69      12.817   9.403 -16.283  1.00  0.00           H0 
ATOM   1084 HG13 ILE A  69      11.993   7.927 -15.805  1.00  0.00           H0 
ATOM   1085 HG21 ILE A  69      11.162  11.495 -14.995  1.00  0.00           H0 
ATOM   1086 HG22 ILE A  69      11.805  11.411 -13.339  1.00  0.00           H0 
ATOM   1087 HG23 ILE A  69      12.914  11.343 -14.727  1.00  0.00           H0 
ATOM   1088 HD11 ILE A  69      10.884   8.978 -17.697  1.00  0.00           H0 
ATOM   1089 HD12 ILE A  69       9.819   8.974 -16.271  1.00  0.00           H0 
ATOM   1090 HD13 ILE A  69      10.653  10.470 -16.756  1.00  0.00           H0 
ATOM   1091  N   SER A  70      12.047   9.271 -11.251  1.00  0.00           N0 
ATOM   1092  CA  SER A  70      12.008   9.891  -9.932  1.00  0.00           C0 
ATOM   1093  C   SER A  70      13.249   9.542  -9.122  1.00  0.00           C0 
ATOM   1094  O   SER A  70      13.632  10.273  -8.209  1.00  0.00           O0 
ATOM   1095  CB  SER A  70      10.764   9.449  -9.185  1.00  0.00           C0 
ATOM   1096  OG  SER A  70      10.897   8.132  -8.724  1.00  0.00           O0 
ATOM   1097  H   SER A  70      11.376   8.551 -11.477  1.00  0.00           H0 
ATOM   1098  HA  SER A  70      11.976  10.974 -10.060  1.00  0.00           H0 
ATOM   1099  HB2 SER A  70      10.591  10.116  -8.342  1.00  0.00           H0 
ATOM   1100  HB3 SER A  70       9.900   9.522  -9.843  1.00  0.00           H0 
ATOM   1101  HG  SER A  70      11.595   7.737  -9.251  1.00  0.00           H0 
ATOM   1102  N   ARG A  71      13.875   8.419  -9.460  1.00  0.00           N0 
ATOM   1103  CA  ARG A  71      15.051   7.950  -8.738  1.00  0.00           C0 
ATOM   1104  C   ARG A  71      14.724   7.667  -7.278  1.00  0.00           C0 
ATOM   1105  O   ARG A  71      15.449   8.091  -6.377  1.00  0.00           O0 
ATOM   1106  CB  ARG A  71      16.171   8.978  -8.815  1.00  0.00           C0 
ATOM   1107  CG  ARG A  71      16.627   9.322 -10.223  1.00  0.00           C0 
ATOM   1108  CD  ARG A  71      17.656  10.394 -10.221  1.00  0.00           C0 
ATOM   1109  NE  ARG A  71      17.139  11.640  -9.678  1.00  0.00           N0 
ATOM   1110  CZ  ARG A  71      16.377  12.515 -10.362  1.00  0.00           C0 
ATOM   1111  NH1 ARG A  71      16.053  12.267 -11.612  1.00  0.00           N1+
ATOM   1112  NH2 ARG A  71      15.956  13.623  -9.778  1.00  0.00           N0 
ATOM   1113  H   ARG A  71      13.525   7.877 -10.237  1.00  0.00           H0 
ATOM   1114  HA  ARG A  71      15.396   7.026  -9.202  1.00  0.00           H0 
ATOM   1115  HB2 ARG A  71      15.849   9.902  -8.338  1.00  0.00           H0 
ATOM   1116  HB3 ARG A  71      17.039   8.611  -8.267  1.00  0.00           H0 
ATOM   1117  HG2 ARG A  71      17.057   8.437 -10.693  1.00  0.00           H0 
ATOM   1118  HG3 ARG A  71      15.775   9.666 -10.809  1.00  0.00           H0 
ATOM   1119  HD2 ARG A  71      18.505  10.083  -9.612  1.00  0.00           H0 
ATOM   1120  HD3 ARG A  71      17.991  10.580 -11.240  1.00  0.00           H0 
ATOM   1121  HE  ARG A  71      17.368  11.866  -8.718  1.00  0.00           H0 
ATOM   1122 HH11 ARG A  71      16.375  11.420 -12.059  1.00  0.00           H0 
ATOM   1123 HH12 ARG A  71      15.482  12.923 -12.125  1.00  0.00           H0 
ATOM   1124 HH21 ARG A  71      16.206  13.814  -8.817  1.00  0.00           H0 
ATOM   1125 HH22 ARG A  71      15.385  14.279 -10.290  1.00  0.00           H0 
ATOM   1126  N   ARG A  72      13.631   6.947  -7.050  1.00  0.00           N0 
ATOM   1127  CA  ARG A  72      13.141   6.705  -5.698  1.00  0.00           C0 
ATOM   1128  C   ARG A  72      12.953   5.217  -5.439  1.00  0.00           C0 
ATOM   1129  O   ARG A  72      11.895   4.656  -5.726  1.00  0.00           O0 
ATOM   1130  CB  ARG A  72      11.822   7.429  -5.469  1.00  0.00           C0 
ATOM   1131  CG  ARG A  72      11.281   7.338  -4.051  1.00  0.00           C0 
ATOM   1132  CD  ARG A  72      12.072   8.167  -3.107  1.00  0.00           C0 
ATOM   1133  NE  ARG A  72      11.530   8.120  -1.758  1.00  0.00           N0 
ATOM   1134  CZ  ARG A  72      10.573   8.945  -1.289  1.00  0.00           C0 
ATOM   1135  NH1 ARG A  72      10.064   9.872  -2.070  1.00  0.00           N1+
ATOM   1136  NH2 ARG A  72      10.146   8.821  -0.044  1.00  0.00           N0 
ATOM   1137  H   ARG A  72      13.126   6.559  -7.833  1.00  0.00           H0 
ATOM   1138  HA  ARG A  72      13.876   7.090  -4.990  1.00  0.00           H0 
ATOM   1139  HB2 ARG A  72      11.940   8.484  -5.709  1.00  0.00           H0 
ATOM   1140  HB3 ARG A  72      11.064   7.023  -6.138  1.00  0.00           H0 
ATOM   1141  HG2 ARG A  72      10.248   7.687  -4.033  1.00  0.00           H0 
ATOM   1142  HG3 ARG A  72      11.320   6.302  -3.713  1.00  0.00           H0 
ATOM   1143  HD2 ARG A  72      13.099   7.803  -3.074  1.00  0.00           H0 
ATOM   1144  HD3 ARG A  72      12.065   9.204  -3.441  1.00  0.00           H0 
ATOM   1145  HE  ARG A  72      11.897   7.419  -1.128  1.00  0.00           H0 
ATOM   1146 HH11 ARG A  72      10.391   9.967  -3.021  1.00  0.00           H0 
ATOM   1147 HH12 ARG A  72       9.347  10.490  -1.718  1.00  0.00           H0 
ATOM   1148 HH21 ARG A  72      10.537   8.108   0.556  1.00  0.00           H0 
ATOM   1149 HH22 ARG A  72       9.430   9.438   0.307  1.00  0.00           H0 
ATOM   1150  N   PRO A  73      13.985   4.580  -4.896  1.00  0.00           N0 
ATOM   1151  CA  PRO A  73      13.948   3.146  -4.634  1.00  0.00           C0 
ATOM   1152  C   PRO A  73      12.748   2.773  -3.774  1.00  0.00           C0 
ATOM   1153  O   PRO A  73      12.195   1.681  -3.903  1.00  0.00           O0 
ATOM   1154  CB  PRO A  73      15.270   2.896  -3.899  1.00  0.00           C0 
ATOM   1155  CG  PRO A  73      16.186   3.948  -4.428  1.00  0.00           C0 
ATOM   1156  CD  PRO A  73      15.311   5.162  -4.584  1.00  0.00           C0 
ATOM   1157  HA  PRO A  73      13.922   2.604  -5.591  1.00  0.00           H0 
ATOM   1158  HB2 PRO A  73      15.116   2.972  -2.813  1.00  0.00           H0 
ATOM   1159  HB3 PRO A  73      15.628   1.877  -4.104  1.00  0.00           H0 
ATOM   1160  HG2 PRO A  73      17.018   4.112  -3.728  1.00  0.00           H0 
ATOM   1161  HG3 PRO A  73      16.631   3.620  -5.379  1.00  0.00           H0 
ATOM   1162  HD2 PRO A  73      15.295   5.728  -3.640  1.00  0.00           H0 
ATOM   1163  HD3 PRO A  73      15.694   5.787  -5.404  1.00  0.00           H0 
ATOM   1164  N   ASP A  74      12.351   3.687  -2.895  1.00  0.00           N0 
ATOM   1165  CA  ASP A  74      11.224   3.449  -1.999  1.00  0.00           C0 
ATOM   1166  C   ASP A  74       9.980   3.038  -2.776  1.00  0.00           C0 
ATOM   1167  O   ASP A  74       9.191   2.214  -2.313  1.00  0.00           O0 
ATOM   1168  CB  ASP A  74      10.924   4.699  -1.170  1.00  0.00           C0 
ATOM   1169  CG  ASP A  74      11.997   4.990  -0.128  1.00  0.00           C0 
ATOM   1170  OD1 ASP A  74      12.743   4.095   0.194  1.00  0.00           O0 
ATOM   1171  OD2 ASP A  74      12.060   6.103   0.336  1.00  0.00           O1-
ATOM   1172  H   ASP A  74      12.840   4.568  -2.845  1.00  0.00           H0 
ATOM   1173  HA  ASP A  74      11.486   2.635  -1.321  1.00  0.00           H0 
ATOM   1174  HB2 ASP A  74      10.837   5.562  -1.830  1.00  0.00           H0 
ATOM   1175  HB3 ASP A  74       9.968   4.579  -0.661  1.00  0.00           H0 
ATOM   1176  N   LEU A  75       9.810   3.616  -3.960  1.00  0.00           N0 
ATOM   1177  CA  LEU A  75       8.642   3.339  -4.788  1.00  0.00           C0 
ATOM   1178  C   LEU A  75       8.988   2.391  -5.929  1.00  0.00           C0 
ATOM   1179  O   LEU A  75       8.185   1.535  -6.302  1.00  0.00           O0 
ATOM   1180  CB  LEU A  75       8.072   4.645  -5.355  1.00  0.00           C0 
ATOM   1181  CG  LEU A  75       7.600   5.671  -4.318  1.00  0.00           C0 
ATOM   1182  CD1 LEU A  75       7.183   6.954  -5.024  1.00  0.00           C0 
ATOM   1183  CD2 LEU A  75       6.444   5.088  -3.518  1.00  0.00           C0 
ATOM   1184  H   LEU A  75      10.508   4.264  -4.296  1.00  0.00           H0 
ATOM   1185  HA  LEU A  75       7.882   2.866  -4.167  1.00  0.00           H0 
ATOM   1186  HB2 LEU A  75       8.838   5.122  -5.966  1.00  0.00           H0 
ATOM   1187  HB3 LEU A  75       7.223   4.405  -5.995  1.00  0.00           H0 
ATOM   1188  HG  LEU A  75       8.422   5.913  -3.644  1.00  0.00           H0 
ATOM   1189 HD11 LEU A  75       6.847   7.683  -4.286  1.00  0.00           H0 
ATOM   1190 HD12 LEU A  75       8.034   7.360  -5.572  1.00  0.00           H0 
ATOM   1191 HD13 LEU A  75       6.373   6.740  -5.718  1.00  0.00           H0 
ATOM   1192 HD21 LEU A  75       6.108   5.817  -2.779  1.00  0.00           H0 
ATOM   1193 HD22 LEU A  75       5.621   4.847  -4.191  1.00  0.00           H0 
ATOM   1194 HD23 LEU A  75       6.775   4.181  -3.009  1.00  0.00           H0 
ATOM   1195  N   LEU A  76      10.186   2.548  -6.480  1.00  0.00           N0 
ATOM   1196  CA  LEU A  76      10.624   1.736  -7.609  1.00  0.00           C0 
ATOM   1197  C   LEU A  76      10.733   0.266  -7.221  1.00  0.00           C0 
ATOM   1198  O   LEU A  76      10.306  -0.616  -7.965  1.00  0.00           O0 
ATOM   1199  CB  LEU A  76      11.978   2.235  -8.129  1.00  0.00           C0 
ATOM   1200  CG  LEU A  76      12.539   1.490  -9.346  1.00  0.00           C0 
ATOM   1201  CD1 LEU A  76      11.555   1.595 -10.504  1.00  0.00           C0 
ATOM   1202  CD2 LEU A  76      13.891   2.077  -9.723  1.00  0.00           C0 
ATOM   1203  H   LEU A  76      10.811   3.248  -6.107  1.00  0.00           H0 
ATOM   1204  HA  LEU A  76       9.887   1.826  -8.406  1.00  0.00           H0 
ATOM   1205  HB2 LEU A  76      11.879   3.285  -8.399  1.00  0.00           H0 
ATOM   1206  HB3 LEU A  76      12.709   2.155  -7.325  1.00  0.00           H0 
ATOM   1207  HG  LEU A  76      12.657   0.433  -9.104  1.00  0.00           H0 
ATOM   1208 HD11 LEU A  76      11.954   1.065 -11.370  1.00  0.00           H0 
ATOM   1209 HD12 LEU A  76      10.603   1.150 -10.215  1.00  0.00           H0 
ATOM   1210 HD13 LEU A  76      11.404   2.644 -10.759  1.00  0.00           H0 
ATOM   1211 HD21 LEU A  76      14.290   1.546 -10.588  1.00  0.00           H0 
ATOM   1212 HD22 LEU A  76      13.774   3.133  -9.967  1.00  0.00           H0 
ATOM   1213 HD23 LEU A  76      14.579   1.972  -8.883  1.00  0.00           H0 
ATOM   1214  N   THR A  77      11.307   0.009  -6.050  1.00  0.00           N0 
ATOM   1215  CA  THR A  77      11.456  -1.352  -5.552  1.00  0.00           C0 
ATOM   1216  C   THR A  77      10.128  -2.098  -5.582  1.00  0.00           C0 
ATOM   1217  O   THR A  77      10.074  -3.276  -5.935  1.00  0.00           O0 
ATOM   1218  CB  THR A  77      12.021  -1.360  -4.119  1.00  0.00           C0 
ATOM   1219  OG1 THR A  77      13.315  -0.742  -4.110  1.00  0.00           O0 
ATOM   1220  CG2 THR A  77      12.139  -2.785  -3.600  1.00  0.00           C0 
ATOM   1221  H   THR A  77      11.649   0.779  -5.491  1.00  0.00           H0 
ATOM   1222  HA  THR A  77      12.154  -1.883  -6.199  1.00  0.00           H0 
ATOM   1223  HB  THR A  77      11.358  -0.794  -3.464  1.00  0.00           H0 
ATOM   1224  HG1 THR A  77      13.214   0.209  -4.035  1.00  0.00           H0 
ATOM   1225 HG21 THR A  77      12.540  -2.771  -2.586  1.00  0.00           H0 
ATOM   1226 HG22 THR A  77      11.155  -3.253  -3.595  1.00  0.00           H0 
ATOM   1227 HG23 THR A  77      12.807  -3.353  -4.245  1.00  0.00           H0 
ATOM   1228  N   MET A  78       9.057  -1.405  -5.209  1.00  0.00           N0 
ATOM   1229  CA  MET A  78       7.742  -2.027  -5.098  1.00  0.00           C0 
ATOM   1230  C   MET A  78       7.287  -2.594  -6.436  1.00  0.00           C0 
ATOM   1231  O   MET A  78       6.894  -3.757  -6.527  1.00  0.00           O0 
ATOM   1232  CB  MET A  78       6.724  -1.017  -4.573  1.00  0.00           C0 
ATOM   1233  CG  MET A  78       6.918  -0.628  -3.114  1.00  0.00           C0 
ATOM   1234  SD  MET A  78       6.675  -2.015  -1.987  1.00  0.00           S0 
ATOM   1235  CE  MET A  78       4.925  -2.328  -2.208  1.00  0.00           C0 
ATOM   1236  H   MET A  78       9.156  -0.423  -4.996  1.00  0.00           H0 
ATOM   1237  HA  MET A  78       7.810  -2.856  -4.394  1.00  0.00           H0 
ATOM   1238  HB2 MET A  78       6.773  -0.106  -5.170  1.00  0.00           H0 
ATOM   1239  HB3 MET A  78       5.718  -1.424  -4.680  1.00  0.00           H0 
ATOM   1240  HG2 MET A  78       7.926  -0.240  -2.971  1.00  0.00           H0 
ATOM   1241  HG3 MET A  78       6.210   0.158  -2.851  1.00  0.00           H0 
ATOM   1242  HE1 MET A  78       4.622  -3.162  -1.575  1.00  0.00           H0 
ATOM   1243  HE2 MET A  78       4.358  -1.438  -1.934  1.00  0.00           H0 
ATOM   1244  HE3 MET A  78       4.729  -2.576  -3.252  1.00  0.00           H0 
ATOM   1245  N   VAL A  79       7.344  -1.766  -7.475  1.00  0.00           N0 
ATOM   1246  CA  VAL A  79       6.843  -2.150  -8.789  1.00  0.00           C0 
ATOM   1247  C   VAL A  79       7.792  -3.124  -9.476  1.00  0.00           C0 
ATOM   1248  O   VAL A  79       7.376  -3.923 -10.316  1.00  0.00           O0 
ATOM   1249  CB  VAL A  79       6.660  -0.904  -9.676  1.00  0.00           C0 
ATOM   1250  CG1 VAL A  79       5.606   0.020  -9.083  1.00  0.00           C0 
ATOM   1251  CG2 VAL A  79       7.987  -0.180  -9.832  1.00  0.00           C0 
ATOM   1252  H   VAL A  79       7.743  -0.847  -7.349  1.00  0.00           H0 
ATOM   1253  HA  VAL A  79       5.875  -2.636  -8.662  1.00  0.00           H0 
ATOM   1254  HB  VAL A  79       6.298  -1.218 -10.656  1.00  0.00           H0 
ATOM   1255 HG11 VAL A  79       5.490   0.895  -9.724  1.00  0.00           H0 
ATOM   1256 HG12 VAL A  79       4.655  -0.508  -9.015  1.00  0.00           H0 
ATOM   1257 HG13 VAL A  79       5.920   0.338  -8.090  1.00  0.00           H0 
ATOM   1258 HG21 VAL A  79       7.850   0.699 -10.461  1.00  0.00           H0 
ATOM   1259 HG22 VAL A  79       8.352   0.127  -8.852  1.00  0.00           H0 
ATOM   1260 HG23 VAL A  79       8.714  -0.847 -10.296  1.00  0.00           H0 
ATOM   1261  N   VAL A  80       9.068  -3.053  -9.115  1.00  0.00           N0 
ATOM   1262  CA  VAL A  80      10.051  -4.025  -9.579  1.00  0.00           C0 
ATOM   1263  C   VAL A  80       9.789  -5.402  -8.980  1.00  0.00           C0 
ATOM   1264  O   VAL A  80       9.895  -6.418  -9.666  1.00  0.00           O0 
ATOM   1265  CB  VAL A  80      11.473  -3.568  -9.205  1.00  0.00           C0 
ATOM   1266  CG1 VAL A  80      12.471  -4.694  -9.429  1.00  0.00           C0 
ATOM   1267  CG2 VAL A  80      11.852  -2.340 -10.017  1.00  0.00           C0 
ATOM   1268  H   VAL A  80       9.366  -2.307  -8.503  1.00  0.00           H0 
ATOM   1269  HA  VAL A  80       9.980  -4.097 -10.665  1.00  0.00           H0 
ATOM   1270  HB  VAL A  80      11.499  -3.324  -8.142  1.00  0.00           H0 
ATOM   1271 HG11 VAL A  80      13.471  -4.353  -9.160  1.00  0.00           H0 
ATOM   1272 HG12 VAL A  80      12.201  -5.549  -8.812  1.00  0.00           H0 
ATOM   1273 HG13 VAL A  80      12.459  -4.986 -10.480  1.00  0.00           H0 
ATOM   1274 HG21 VAL A  80      12.859  -2.022  -9.747  1.00  0.00           H0 
ATOM   1275 HG22 VAL A  80      11.821  -2.583 -11.080  1.00  0.00           H0 
ATOM   1276 HG23 VAL A  80      11.150  -1.534  -9.809  1.00  0.00           H0 
ATOM   1277  N   ASP A  81       9.448  -5.427  -7.697  1.00  0.00           N0 
ATOM   1278  CA  ASP A  81       9.075  -6.668  -7.027  1.00  0.00           C0 
ATOM   1279  C   ASP A  81       7.820  -7.272  -7.646  1.00  0.00           C0 
ATOM   1280  O   ASP A  81       7.729  -8.485  -7.832  1.00  0.00           O0 
ATOM   1281  CB  ASP A  81       8.848  -6.425  -5.533  1.00  0.00           C0 
ATOM   1282  CG  ASP A  81      10.144  -6.197  -4.767  1.00  0.00           C0 
ATOM   1283  OD1 ASP A  81      11.187  -6.492  -5.302  1.00  0.00           O0 
ATOM   1284  OD2 ASP A  81      10.080  -5.730  -3.656  1.00  0.00           O1-
ATOM   1285  H   ASP A  81       9.446  -4.565  -7.170  1.00  0.00           H0 
ATOM   1286  HA  ASP A  81       9.890  -7.383  -7.145  1.00  0.00           H0 
ATOM   1287  HB2 ASP A  81       8.206  -5.555  -5.399  1.00  0.00           H0 
ATOM   1288  HB3 ASP A  81       8.333  -7.283  -5.099  1.00  0.00           H0 
ATOM   1289  N   TYR A  82       6.853  -6.417  -7.962  1.00  0.00           N0 
ATOM   1290  CA  TYR A  82       5.622  -6.857  -8.607  1.00  0.00           C0 
ATOM   1291  C   TYR A  82       5.894  -7.393 -10.007  1.00  0.00           C0 
ATOM   1292  O   TYR A  82       5.299  -8.385 -10.430  1.00  0.00           O0 
ATOM   1293  CB  TYR A  82       4.608  -5.712  -8.665  1.00  0.00           C0 
ATOM   1294  CG  TYR A  82       3.848  -5.503  -7.375  1.00  0.00           C0 
ATOM   1295  CD1 TYR A  82       3.919  -4.283  -6.719  1.00  0.00           C0 
ATOM   1296  CD2 TYR A  82       3.082  -6.531  -6.846  1.00  0.00           C0 
ATOM   1297  CE1 TYR A  82       3.225  -4.092  -5.539  1.00  0.00           C0 
ATOM   1298  CE2 TYR A  82       2.388  -6.340  -5.668  1.00  0.00           C0 
ATOM   1299  CZ  TYR A  82       2.457  -5.126  -5.014  1.00  0.00           C0 
ATOM   1300  OH  TYR A  82       1.767  -4.936  -3.840  1.00  0.00           O0 
ATOM   1301  H   TYR A  82       6.974  -5.437  -7.750  1.00  0.00           H0 
ATOM   1302  HA  TYR A  82       5.195  -7.671  -8.020  1.00  0.00           H0 
ATOM   1303  HB2 TYR A  82       5.123  -4.783  -8.912  1.00  0.00           H0 
ATOM   1304  HB3 TYR A  82       3.886  -5.906  -9.457  1.00  0.00           H0 
ATOM   1305  HD1 TYR A  82       4.522  -3.475  -7.132  1.00  0.00           H0 
ATOM   1306  HD2 TYR A  82       3.027  -7.490  -7.362  1.00  0.00           H0 
ATOM   1307  HE1 TYR A  82       3.280  -3.133  -5.023  1.00  0.00           H0 
ATOM   1308  HE2 TYR A  82       1.785  -7.149  -5.252  1.00  0.00           H0 
ATOM   1309  HH  TYR A  82       1.793  -4.006  -3.601  1.00  0.00           H0 
ATOM   1310  N   ARG A  83       6.798  -6.732 -10.723  1.00  0.00           N0 
ATOM   1311  CA  ARG A  83       7.220  -7.194 -12.039  1.00  0.00           C0 
ATOM   1312  C   ARG A  83       7.920  -8.545 -11.950  1.00  0.00           C0 
ATOM   1313  O   ARG A  83       7.704  -9.422 -12.786  1.00  0.00           O0 
ATOM   1314  CB  ARG A  83       8.155  -6.184 -12.687  1.00  0.00           C0 
ATOM   1315  CG  ARG A  83       8.627  -6.553 -14.084  1.00  0.00           C0 
ATOM   1316  CD  ARG A  83       9.343  -5.427 -14.738  1.00  0.00           C0 
ATOM   1317  NE  ARG A  83       9.920  -5.819 -16.013  1.00  0.00           N0 
ATOM   1318  CZ  ARG A  83      10.373  -4.958 -16.945  1.00  0.00           C0 
ATOM   1319  NH1 ARG A  83      10.309  -3.663 -16.729  1.00  0.00           N1+
ATOM   1320  NH2 ARG A  83      10.882  -5.415 -18.076  1.00  0.00           N0 
ATOM   1321  H   ARG A  83       7.202  -5.887 -10.344  1.00  0.00           H0 
ATOM   1322  HA  ARG A  83       6.336  -7.303 -12.668  1.00  0.00           H0 
ATOM   1323  HB2 ARG A  83       7.656  -5.217 -12.752  1.00  0.00           H0 
ATOM   1324  HB3 ARG A  83       9.040  -6.054 -12.063  1.00  0.00           H0 
ATOM   1325  HG2 ARG A  83       9.307  -7.403 -14.025  1.00  0.00           H0 
ATOM   1326  HG3 ARG A  83       7.767  -6.818 -14.701  1.00  0.00           H0 
ATOM   1327  HD2 ARG A  83       8.646  -4.609 -14.915  1.00  0.00           H0 
ATOM   1328  HD3 ARG A  83      10.149  -5.083 -14.090  1.00  0.00           H0 
ATOM   1329  HE  ARG A  83       9.986  -6.808 -16.216  1.00  0.00           H0 
ATOM   1330 HH11 ARG A  83       9.921  -3.312 -15.864  1.00  0.00           H0 
ATOM   1331 HH12 ARG A  83      10.649  -3.016 -17.426  1.00  0.00           H0 
ATOM   1332 HH21 ARG A  83      10.931  -6.410 -18.242  1.00  0.00           H0 
ATOM   1333 HH22 ARG A  83      11.220  -4.769 -18.773  1.00  0.00           H0 
ATOM   1334  N   THR A  84       8.760  -8.704 -10.933  1.00  0.00           N0 
ATOM   1335  CA  THR A  84       9.436  -9.972 -10.689  1.00  0.00           C0 
ATOM   1336  C   THR A  84       8.433 -11.100 -10.482  1.00  0.00           C0 
ATOM   1337  O   THR A  84       8.616 -12.207 -10.987  1.00  0.00           O0 
ATOM   1338  CB  THR A  84      10.369  -9.878  -9.467  1.00  0.00           C0 
ATOM   1339  OG1 THR A  84      11.378  -8.891  -9.709  1.00  0.00           O0 
ATOM   1340  CG2 THR A  84      11.031 -11.220  -9.198  1.00  0.00           C0 
ATOM   1341  H   THR A  84       8.935  -7.927 -10.313  1.00  0.00           H0 
ATOM   1342  HA  THR A  84      10.040 -10.217 -11.564  1.00  0.00           H0 
ATOM   1343  HB  THR A  84       9.791  -9.582  -8.592  1.00  0.00           H0 
ATOM   1344  HG1 THR A  84      10.991  -8.014  -9.644  1.00  0.00           H0 
ATOM   1345 HG21 THR A  84      11.685 -11.135  -8.331  1.00  0.00           H0 
ATOM   1346 HG22 THR A  84      10.266 -11.972  -9.002  1.00  0.00           H0 
ATOM   1347 HG23 THR A  84      11.617 -11.518 -10.067  1.00  0.00           H0 
ATOM   1348  N   ARG A  85       7.372 -10.812  -9.736  1.00  0.00           N0 
ATOM   1349  CA  ARG A  85       6.311 -11.785  -9.505  1.00  0.00           C0 
ATOM   1350  C   ARG A  85       5.623 -12.169 -10.809  1.00  0.00           C0 
ATOM   1351  O   ARG A  85       5.288 -13.334 -11.025  1.00  0.00           O0 
ATOM   1352  CB  ARG A  85       5.278 -11.230  -8.535  1.00  0.00           C0 
ATOM   1353  CG  ARG A  85       5.751 -11.113  -7.095  1.00  0.00           C0 
ATOM   1354  CD  ARG A  85       4.714 -10.505  -6.223  1.00  0.00           C0 
ATOM   1355  NE  ARG A  85       5.159 -10.400  -4.843  1.00  0.00           N0 
ATOM   1356  CZ  ARG A  85       4.422  -9.887  -3.838  1.00  0.00           C0 
ATOM   1357  NH1 ARG A  85       3.209  -9.438  -4.075  1.00  0.00           N1+
ATOM   1358  NH2 ARG A  85       4.919  -9.835  -2.614  1.00  0.00           N0 
ATOM   1359  H   ARG A  85       7.299  -9.896  -9.318  1.00  0.00           H0 
ATOM   1360  HA  ARG A  85       6.752 -12.681  -9.068  1.00  0.00           H0 
ATOM   1361  HB2 ARG A  85       4.968 -10.238  -8.862  1.00  0.00           H0 
ATOM   1362  HB3 ARG A  85       4.394 -11.867  -8.541  1.00  0.00           H0 
ATOM   1363  HG2 ARG A  85       5.987 -12.104  -6.707  1.00  0.00           H0 
ATOM   1364  HG3 ARG A  85       6.643 -10.487  -7.055  1.00  0.00           H0 
ATOM   1365  HD2 ARG A  85       4.477  -9.505  -6.583  1.00  0.00           H0 
ATOM   1366  HD3 ARG A  85       3.815 -11.120  -6.245  1.00  0.00           H0 
ATOM   1367  HE  ARG A  85       6.087 -10.735  -4.621  1.00  0.00           H0 
ATOM   1368 HH11 ARG A  85       2.830  -9.477  -5.011  1.00  0.00           H0 
ATOM   1369 HH12 ARG A  85       2.657  -9.054  -3.323  1.00  0.00           H0 
ATOM   1370 HH21 ARG A  85       5.850 -10.180  -2.432  1.00  0.00           H0 
ATOM   1371 HH22 ARG A  85       4.366  -9.450  -1.862  1.00  0.00           H0 
ATOM   1372  N   VAL A  86       5.414 -11.183 -11.675  1.00  0.00           N0 
ATOM   1373  CA  VAL A  86       4.850 -11.431 -12.997  1.00  0.00           C0 
ATOM   1374  C   VAL A  86       5.780 -12.295 -13.838  1.00  0.00           C0 
ATOM   1375  O   VAL A  86       5.333 -13.197 -14.548  1.00  0.00           O0 
ATOM   1376  CB  VAL A  86       4.592 -10.100 -13.725  1.00  0.00           C0 
ATOM   1377  CG1 VAL A  86       4.229 -10.351 -15.181  1.00  0.00           C0 
ATOM   1378  CG2 VAL A  86       3.487  -9.329 -13.019  1.00  0.00           C0 
ATOM   1379  H   VAL A  86       5.651 -10.237 -11.411  1.00  0.00           H0 
ATOM   1380  HA  VAL A  86       3.901 -11.954 -12.876  1.00  0.00           H0 
ATOM   1381  HB  VAL A  86       5.508  -9.509 -13.721  1.00  0.00           H0 
ATOM   1382 HG11 VAL A  86       4.050  -9.399 -15.682  1.00  0.00           H0 
ATOM   1383 HG12 VAL A  86       5.048 -10.872 -15.676  1.00  0.00           H0 
ATOM   1384 HG13 VAL A  86       3.328 -10.962 -15.231  1.00  0.00           H0 
ATOM   1385 HG21 VAL A  86       3.310  -8.388 -13.539  1.00  0.00           H0 
ATOM   1386 HG22 VAL A  86       2.572  -9.922 -13.019  1.00  0.00           H0 
ATOM   1387 HG23 VAL A  86       3.786  -9.124 -11.992  1.00  0.00           H0 
ATOM   1388  N   LEU A  87       7.076 -12.016 -13.755  1.00  0.00           N0 
ATOM   1389  CA  LEU A  87       8.074 -12.786 -14.487  1.00  0.00           C0 
ATOM   1390  C   LEU A  87       8.115 -14.232 -14.010  1.00  0.00           C0 
ATOM   1391  O   LEU A  87       8.307 -15.153 -14.803  1.00  0.00           O0 
ATOM   1392  CB  LEU A  87       9.461 -12.148 -14.325  1.00  0.00           C0 
ATOM   1393  CG  LEU A  87       9.657 -10.796 -15.022  1.00  0.00           C0 
ATOM   1394  CD1 LEU A  87      10.992 -10.197 -14.602  1.00  0.00           C0 
ATOM   1395  CD2 LEU A  87       9.593 -10.989 -16.530  1.00  0.00           C0 
ATOM   1396  H   LEU A  87       7.378 -11.251 -13.169  1.00  0.00           H0 
ATOM   1397  HA  LEU A  87       7.809 -12.781 -15.544  1.00  0.00           H0 
ATOM   1398  HB2 LEU A  87       9.653 -12.004 -13.262  1.00  0.00           H0 
ATOM   1399  HB3 LEU A  87      10.208 -12.836 -14.718  1.00  0.00           H0 
ATOM   1400  HG  LEU A  87       8.870 -10.108 -14.711  1.00  0.00           H0 
ATOM   1401 HD11 LEU A  87      11.131  -9.236 -15.098  1.00  0.00           H0 
ATOM   1402 HD12 LEU A  87      11.002 -10.051 -13.522  1.00  0.00           H0 
ATOM   1403 HD13 LEU A  87      11.799 -10.871 -14.886  1.00  0.00           H0 
ATOM   1404 HD21 LEU A  87       9.732 -10.028 -17.026  1.00  0.00           H0 
ATOM   1405 HD22 LEU A  87      10.380 -11.676 -16.842  1.00  0.00           H0 
ATOM   1406 HD23 LEU A  87       8.622 -11.402 -16.803  1.00  0.00           H0 
ATOM   1407  N   LYS A  88       7.933 -14.425 -12.707  1.00  0.00           N0 
ATOM   1408  CA  LYS A  88       7.959 -15.759 -12.120  1.00  0.00           C0 
ATOM   1409  C   LYS A  88       6.634 -16.479 -12.331  1.00  0.00           C0 
ATOM   1410  O   LYS A  88       6.599 -17.699 -12.496  1.00  0.00           O0 
ATOM   1411  CB  LYS A  88       8.283 -15.679 -10.626  1.00  0.00           C0 
ATOM   1412  CG  LYS A  88       9.723 -15.293 -10.316  1.00  0.00           C0 
ATOM   1413  CD  LYS A  88       9.972 -15.250  -8.815  1.00  0.00           C0 
ATOM   1414  CE  LYS A  88      11.430 -14.951  -8.503  1.00  0.00           C0 
ATOM   1415  NZ  LYS A  88      11.682 -14.882  -7.038  1.00  0.00           N1+
ATOM   1416  H   LYS A  88       7.772 -13.626 -12.110  1.00  0.00           H0 
ATOM   1417  HA  LYS A  88       8.738 -16.339 -12.615  1.00  0.00           H0 
ATOM   1418  HB2 LYS A  88       7.630 -14.948 -10.151  1.00  0.00           H0 
ATOM   1419  HB3 LYS A  88       8.087 -16.645 -10.160  1.00  0.00           H0 
ATOM   1420  HG2 LYS A  88      10.400 -16.020 -10.766  1.00  0.00           H0 
ATOM   1421  HG3 LYS A  88       9.936 -14.312 -10.739  1.00  0.00           H0 
ATOM   1422  HD2 LYS A  88       9.346 -14.478  -8.365  1.00  0.00           H0 
ATOM   1423  HD3 LYS A  88       9.705 -16.211  -8.374  1.00  0.00           H0 
ATOM   1424  HE2 LYS A  88      12.060 -15.728  -8.932  1.00  0.00           H0 
ATOM   1425  HE3 LYS A  88      11.710 -13.998  -8.952  1.00  0.00           H0 
ATOM   1426  HZ1 LYS A  88      12.659 -14.682  -6.873  1.00  0.00           H0 
ATOM   1427  HZ2 LYS A  88      11.116 -14.151  -6.632  1.00  0.00           H0 
ATOM   1428  HZ3 LYS A  88      11.445 -15.766  -6.612  1.00  0.00           H0 
ATOM   1429  N   ILE A  89       5.545 -15.719 -12.324  1.00  0.00           N0 
ATOM   1430  CA  ILE A  89       4.208 -16.294 -12.418  1.00  0.00           C0 
ATOM   1431  C   ILE A  89       3.495 -15.827 -13.682  1.00  0.00           C0 
ATOM   1432  O   ILE A  89       2.815 -14.801 -13.678  1.00  0.00           O0 
ATOM   1433  CB  ILE A  89       3.363 -15.924 -11.186  1.00  0.00           C0 
ATOM   1434  CG1 ILE A  89       4.061 -16.383  -9.903  1.00  0.00           C0 
ATOM   1435  CG2 ILE A  89       1.975 -16.539 -11.288  1.00  0.00           C0 
ATOM   1436  CD1 ILE A  89       3.409 -15.875  -8.637  1.00  0.00           C0 
ATOM   1437  H   ILE A  89       5.645 -14.716 -12.252  1.00  0.00           H0 
ATOM   1438  HA  ILE A  89       4.301 -17.378 -12.461  1.00  0.00           H0 
ATOM   1439  HB  ILE A  89       3.267 -14.841 -11.122  1.00  0.00           H0 
ATOM   1440 HG12 ILE A  89       4.077 -17.471  -9.865  1.00  0.00           H0 
ATOM   1441 HG13 ILE A  89       5.098 -16.042  -9.911  1.00  0.00           H0 
ATOM   1442 HG21 ILE A  89       1.392 -16.268 -10.409  1.00  0.00           H0 
ATOM   1443 HG22 ILE A  89       1.478 -16.166 -12.183  1.00  0.00           H0 
ATOM   1444 HG23 ILE A  89       2.062 -17.624 -11.347  1.00  0.00           H0 
ATOM   1445 HD11 ILE A  89       3.961 -16.240  -7.771  1.00  0.00           H0 
ATOM   1446 HD12 ILE A  89       3.416 -14.784  -8.637  1.00  0.00           H0 
ATOM   1447 HD13 ILE A  89       2.382 -16.232  -8.589  1.00  0.00           H0 
ATOM   1448  N   SER A  90       3.658 -16.585 -14.760  1.00  0.00           N0 
ATOM   1449  CA  SER A  90       3.013 -16.262 -16.028  1.00  0.00           C0 
ATOM   1450  C   SER A  90       2.958 -17.478 -16.944  1.00  0.00           C0 
ATOM   1451  O   SER A  90       2.111 -18.313 -16.782  1.00  0.00           O0 
ATOM   1452  CB  SER A  90       3.754 -15.132 -16.716  1.00  0.00           C0 
ATOM   1453  OG  SER A  90       3.176 -14.836 -17.958  1.00  0.00           O0 
ATOM   1454  H   SER A  90       4.241 -17.407 -14.701  1.00  0.00           H0 
ATOM   1455  HA  SER A  90       1.990 -15.940 -15.824  1.00  0.00           H0 
ATOM   1456  HB2 SER A  90       3.736 -14.246 -16.083  1.00  0.00           H0 
ATOM   1457  HB3 SER A  90       4.797 -15.413 -16.856  1.00  0.00           H0 
ATOM   1458  HG  SER A  90       2.644 -14.048 -17.821  1.00  0.00           H0 
TER    1459      SER A  90                                                      
ENDMDL                                                                          
MASTER      149    0    0    6    0    0    0    6  732    1    0   10          
END