HEADER    BLOOD CLOTTING                          08-MAY-12   2LSW              
TITLE     STRUCTURE, SULFATIDE-BINDING PROPERTIES, AND INHIBITION OF PLATELET   
TITLE    2 AGGREGATION BY A DISABLED-2-DERIVED PEPTIDE                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISABLED HOMOLOG 2;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNIPROT RESIDUES 24-58;                                    
COMPND   5 SYNONYM: DOC-2, DIFFERENTIALLY-EXPRESSED PROTEIN 2;                  
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: DAB2, DOC2;                                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1                                 
KEYWDS    PLATELET AGGREGATION INHIBITOR, SULFATIDES, DODECYLPHOSPHOCHOLINE,    
KEYWDS   2 BLOOD CLOTTING                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.XIAO                                                                
REVDAT   5   15-MAY-24 2LSW    1       REMARK                                   
REVDAT   4   14-JUN-23 2LSW    1       REMARK SEQADV                            
REVDAT   3   21-NOV-12 2LSW    1       JRNL                                     
REVDAT   2   26-SEP-12 2LSW    1       JRNL                                     
REVDAT   1   19-SEP-12 2LSW    0                                                
JRNL        AUTH   S.XIAO,J.J.CHARONKO,X.FU,A.SALMANZADEH,R.V.DAVALOS,          
JRNL        AUTH 2 P.P.VLACHOS,C.V.FINKIELSTEIN,D.G.CAPELLUTO                   
JRNL        TITL   STRUCTURE, SULFATIDE BINDING PROPERTIES, AND INHIBITION OF   
JRNL        TITL 2 PLATELET AGGREGATION BY A DISABLED-2 PROTEIN-DERIVED         
JRNL        TITL 3 PEPTIDE.                                                     
JRNL        REF    J.BIOL.CHEM.                  V. 287 37691 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22977233                                                     
JRNL        DOI    10.1074/JBC.M112.385609                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LSW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102792.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 50 UM [U-2H] DSS, 40 MM            
REMARK 210                                   POTASSIUM CHLORIDE, 1 MM SODIUM    
REMARK 210                                   AZIDE, 10 MM [U-99% 2H] CITRIC,    
REMARK 210                                   90% H2O/10% D2O; 50 UM [U-2H]      
REMARK 210                                   DSS, 40 MM POTASSIUM CHLORIDE, 1   
REMARK 210                                   MM SODIUM AZIDE, 10 MM [U-99% 2H]  
REMARK 210                                   CITRIC, 90% H2O/10% D2O; 50 UM     
REMARK 210                                   [U-2H] DSS, 40 MM POTASSIUM        
REMARK 210                                   CHLORIDE, 1 MM SODIUM AZIDE, 10    
REMARK 210                                   MM [U-99% 2H] CITRIC, 90% H2O/10%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HN(CA)CO; 3D HNCO; 3D HNCACB;   
REMARK 210                                   3D CBCA(CO)NH; 3D 1H-15N NOESY;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    19                                                      
REMARK 465     PRO A    20                                                      
REMARK 465     LEU A    21                                                      
REMARK 465     GLY A    22                                                      
REMARK 465     SER A    23                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    50     H    LEU A    54              1.51            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  25       99.26    -42.78                                   
REMARK 500  1 LYS A  26      101.19   -178.68                                   
REMARK 500  1 GLU A  27       87.32     41.92                                   
REMARK 500  1 LYS A  28     -164.27    -55.11                                   
REMARK 500  1 THR A  35      -19.74   -163.50                                   
REMARK 500  1 ASP A  36      -70.42   -103.09                                   
REMARK 500  1 ASP A  46       33.04    -91.29                                   
REMARK 500  1 ILE A  57     -122.11    -78.16                                   
REMARK 500  2 GLU A  27      125.77     57.89                                   
REMARK 500  2 LYS A  28       90.45    -40.89                                   
REMARK 500  2 LYS A  29      170.65    -57.19                                   
REMARK 500  2 LYS A  30       91.22    -50.85                                   
REMARK 500  2 THR A  35      -27.08   -167.19                                   
REMARK 500  2 ASP A  36      -69.96   -101.64                                   
REMARK 500  2 PHE A  43      -17.61    -48.68                                   
REMARK 500  2 LYS A  44       13.45    -68.58                                   
REMARK 500  2 ILE A  57     -120.16    -74.77                                   
REMARK 500  3 GLU A  27      164.89     54.37                                   
REMARK 500  3 LYS A  28     -178.39    -50.35                                   
REMARK 500  3 LYS A  29     -161.16    -54.12                                   
REMARK 500  3 LYS A  30     -166.82    -51.84                                   
REMARK 500  3 PRO A  32     -167.22    -66.28                                   
REMARK 500  3 THR A  35      -13.84   -140.44                                   
REMARK 500  3 ASP A  36      -70.32   -107.10                                   
REMARK 500  3 ASP A  46       59.62    -95.11                                   
REMARK 500  3 ILE A  57     -119.63    -71.88                                   
REMARK 500  4 LYS A  25     -159.76     43.43                                   
REMARK 500  4 LYS A  26       90.49    -42.90                                   
REMARK 500  4 LYS A  29      108.45    -44.50                                   
REMARK 500  4 LYS A  30       73.21    -62.16                                   
REMARK 500  4 THR A  35      -27.00   -157.45                                   
REMARK 500  4 ASP A  36      -69.79    -98.58                                   
REMARK 500  4 ASP A  46       38.33    -76.21                                   
REMARK 500  4 ILE A  57     -120.37    -75.97                                   
REMARK 500  5 LYS A  26      104.34    -51.27                                   
REMARK 500  5 GLU A  27      102.94    -36.68                                   
REMARK 500  5 LYS A  29     -174.26    -50.73                                   
REMARK 500  5 PRO A  32     -173.46    -67.98                                   
REMARK 500  5 THR A  35      -24.67   -167.09                                   
REMARK 500  5 ASP A  36      -70.75    -98.36                                   
REMARK 500  5 ILE A  57     -119.30    -72.68                                   
REMARK 500  6 LYS A  26     -179.10     49.40                                   
REMARK 500  6 GLU A  27     -172.16    -52.19                                   
REMARK 500  6 LYS A  28      163.33    -41.08                                   
REMARK 500  6 LYS A  29       58.43    -64.56                                   
REMARK 500  6 PRO A  32     -164.98    -65.16                                   
REMARK 500  6 THR A  35      -26.66   -163.79                                   
REMARK 500  6 ASP A  36      -70.55    -97.17                                   
REMARK 500  6 ASP A  46       59.39    -94.25                                   
REMARK 500  6 ILE A  57     -119.93    -73.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     164 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  42         0.16    SIDE CHAIN                              
REMARK 500  2 ARG A  42         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  42         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  42         0.28    SIDE CHAIN                              
REMARK 500  5 ARG A  42         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  42         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  42         0.27    SIDE CHAIN                              
REMARK 500  8 ARG A  42         0.20    SIDE CHAIN                              
REMARK 500  9 ARG A  42         0.19    SIDE CHAIN                              
REMARK 500 10 ARG A  42         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  42         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  42         0.30    SIDE CHAIN                              
REMARK 500 13 ARG A  42         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  42         0.22    SIDE CHAIN                              
REMARK 500 15 ARG A  42         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  42         0.21    SIDE CHAIN                              
REMARK 500 17 ARG A  42         0.15    SIDE CHAIN                              
REMARK 500 18 ARG A  42         0.20    SIDE CHAIN                              
REMARK 500 19 ARG A  42         0.26    SIDE CHAIN                              
REMARK 500 20 ARG A  42         0.30    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18449   RELATED DB: BMRB                                 
DBREF  2LSW A   24    58  UNP    P98082   DAB2_HUMAN      24     58             
SEQADV 2LSW GLY A   19  UNP  P98082              EXPRESSION TAG                 
SEQADV 2LSW PRO A   20  UNP  P98082              EXPRESSION TAG                 
SEQADV 2LSW LEU A   21  UNP  P98082              EXPRESSION TAG                 
SEQADV 2LSW GLY A   22  UNP  P98082              EXPRESSION TAG                 
SEQADV 2LSW SER A   23  UNP  P98082              EXPRESSION TAG                 
SEQRES   1 A   40  GLY PRO LEU GLY SER SER LYS LYS GLU LYS LYS LYS GLY          
SEQRES   2 A   40  PRO GLU LYS THR ASP GLU TYR LEU LEU ALA ARG PHE LYS          
SEQRES   3 A   40  GLY ASP GLY VAL LYS TYR LYS ALA LYS LEU ILE GLY ILE          
SEQRES   4 A   40  ASP                                                          
HELIX    1   1 TYR A   38  LYS A   44  1                                   7    
HELIX    2   2 ASP A   46  GLY A   56  1                                  11    
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   SER A  24       8.923  11.322 -22.186  1.00  0.00           N  
ATOM      2  CA  SER A  24       9.069  10.228 -21.183  1.00  0.00           C  
ATOM      3  C   SER A  24       9.679  10.777 -19.889  1.00  0.00           C  
ATOM      4  O   SER A  24       9.196  10.516 -18.805  1.00  0.00           O  
ATOM      5  CB  SER A  24      10.012   9.218 -21.835  1.00  0.00           C  
ATOM      6  OG  SER A  24       9.250   8.144 -22.373  1.00  0.00           O  
ATOM      7  H   SER A  24       9.183  12.258 -21.910  1.00  0.00           H  
ATOM      8  HA  SER A  24       8.114   9.767 -20.986  1.00  0.00           H  
ATOM      9  HB2 SER A  24      10.562   9.695 -22.629  1.00  0.00           H  
ATOM     10  HB3 SER A  24      10.705   8.845 -21.093  1.00  0.00           H  
ATOM     11  HG  SER A  24       9.406   7.368 -21.831  1.00  0.00           H  
ATOM     12  N   LYS A  25      10.737  11.534 -19.995  1.00  0.00           N  
ATOM     13  CA  LYS A  25      11.376  12.096 -18.772  1.00  0.00           C  
ATOM     14  C   LYS A  25      10.308  12.609 -17.801  1.00  0.00           C  
ATOM     15  O   LYS A  25       9.795  13.699 -17.951  1.00  0.00           O  
ATOM     16  CB  LYS A  25      12.241  13.252 -19.277  1.00  0.00           C  
ATOM     17  CG  LYS A  25      13.717  12.861 -19.197  1.00  0.00           C  
ATOM     18  CD  LYS A  25      14.551  13.845 -20.019  1.00  0.00           C  
ATOM     19  CE  LYS A  25      15.539  13.070 -20.896  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      14.744  12.632 -22.077  1.00  0.00           N  
ATOM     21  H   LYS A  25      11.113  11.730 -20.875  1.00  0.00           H  
ATOM     22  HA  LYS A  25      11.995  11.354 -18.298  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      11.980  13.473 -20.301  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      12.068  14.125 -18.665  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      14.041  12.886 -18.166  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      13.848  11.864 -19.591  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      13.897  14.433 -20.646  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      15.097  14.497 -19.354  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      16.352  13.714 -21.201  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      15.918  12.210 -20.365  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      14.870  13.314 -22.852  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      13.738  12.584 -21.820  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      15.070  11.693 -22.383  1.00  0.00           H  
ATOM     34  N   LYS A  26       9.976  11.835 -16.803  1.00  0.00           N  
ATOM     35  CA  LYS A  26       8.951  12.281 -15.823  1.00  0.00           C  
ATOM     36  C   LYS A  26       8.757  11.224 -14.733  1.00  0.00           C  
ATOM     37  O   LYS A  26       8.083  10.232 -14.927  1.00  0.00           O  
ATOM     38  CB  LYS A  26       7.667  12.459 -16.636  1.00  0.00           C  
ATOM     39  CG  LYS A  26       6.722  13.407 -15.896  1.00  0.00           C  
ATOM     40  CD  LYS A  26       6.628  14.733 -16.654  1.00  0.00           C  
ATOM     41  CE  LYS A  26       5.554  15.615 -16.012  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       6.275  16.396 -14.969  1.00  0.00           N  
ATOM     43  H   LYS A  26      10.405  10.967 -16.693  1.00  0.00           H  
ATOM     44  HA  LYS A  26       9.243  13.217 -15.388  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       7.907  12.873 -17.604  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       7.185  11.501 -16.763  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       5.741  12.959 -15.829  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       7.102  13.591 -14.901  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       7.582  15.239 -16.614  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       6.364  14.541 -17.684  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       5.123  16.277 -16.751  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       4.788  15.006 -15.556  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       7.094  15.853 -14.633  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       5.635  16.583 -14.171  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       6.597  17.299 -15.374  1.00  0.00           H  
ATOM     56  N   GLU A  27       9.339  11.436 -13.583  1.00  0.00           N  
ATOM     57  CA  GLU A  27       9.189  10.453 -12.470  1.00  0.00           C  
ATOM     58  C   GLU A  27       9.299   9.019 -12.997  1.00  0.00           C  
ATOM     59  O   GLU A  27       8.311   8.391 -13.323  1.00  0.00           O  
ATOM     60  CB  GLU A  27       7.792  10.708 -11.904  1.00  0.00           C  
ATOM     61  CG  GLU A  27       7.450   9.629 -10.876  1.00  0.00           C  
ATOM     62  CD  GLU A  27       6.103   8.994 -11.232  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       6.039   8.317 -12.244  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       5.160   9.195 -10.485  1.00  0.00           O  
ATOM     65  H   GLU A  27       9.874  12.246 -13.450  1.00  0.00           H  
ATOM     66  HA  GLU A  27       9.931  10.631 -11.709  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       7.768  11.679 -11.430  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       7.069  10.682 -12.705  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       8.219   8.870 -10.881  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       7.387  10.073  -9.895  1.00  0.00           H  
ATOM     71  N   LYS A  28      10.492   8.497 -13.080  1.00  0.00           N  
ATOM     72  CA  LYS A  28      10.664   7.107 -13.580  1.00  0.00           C  
ATOM     73  C   LYS A  28       9.809   6.138 -12.756  1.00  0.00           C  
ATOM     74  O   LYS A  28       8.915   6.541 -12.039  1.00  0.00           O  
ATOM     75  CB  LYS A  28      12.151   6.800 -13.396  1.00  0.00           C  
ATOM     76  CG  LYS A  28      12.784   6.493 -14.756  1.00  0.00           C  
ATOM     77  CD  LYS A  28      13.991   5.573 -14.562  1.00  0.00           C  
ATOM     78  CE  LYS A  28      14.613   5.252 -15.923  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      15.121   3.858 -15.794  1.00  0.00           N  
ATOM     80  H   LYS A  28      11.274   9.016 -12.814  1.00  0.00           H  
ATOM     81  HA  LYS A  28      10.404   7.051 -14.621  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      12.642   7.655 -12.954  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      12.265   5.944 -12.748  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      12.057   6.006 -15.389  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      13.106   7.414 -15.219  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      14.724   6.067 -13.939  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      13.675   4.657 -14.088  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      13.864   5.313 -16.701  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      15.430   5.925 -16.131  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      14.404   3.269 -15.325  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      15.992   3.857 -15.226  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      15.322   3.474 -16.740  1.00  0.00           H  
ATOM     93  N   LYS A  29      10.077   4.864 -12.852  1.00  0.00           N  
ATOM     94  CA  LYS A  29       9.286   3.874 -12.080  1.00  0.00           C  
ATOM     95  C   LYS A  29       9.114   4.340 -10.629  1.00  0.00           C  
ATOM     96  O   LYS A  29       9.964   5.010 -10.078  1.00  0.00           O  
ATOM     97  CB  LYS A  29      10.110   2.589 -12.143  1.00  0.00           C  
ATOM     98  CG  LYS A  29       9.681   1.763 -13.358  1.00  0.00           C  
ATOM     99  CD  LYS A  29       9.989   2.540 -14.639  1.00  0.00           C  
ATOM    100  CE  LYS A  29      10.010   1.578 -15.830  1.00  0.00           C  
ATOM    101  NZ  LYS A  29       8.708   0.858 -15.770  1.00  0.00           N  
ATOM    102  H   LYS A  29      10.798   4.556 -13.433  1.00  0.00           H  
ATOM    103  HA  LYS A  29       8.329   3.720 -12.545  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      11.158   2.842 -12.230  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       9.951   2.016 -11.244  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      10.220   0.826 -13.365  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       8.620   1.566 -13.304  1.00  0.00           H  
ATOM    108  HD2 LYS A  29       9.228   3.291 -14.796  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      10.952   3.018 -14.548  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      10.094   2.132 -16.756  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      10.825   0.878 -15.733  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29       8.024   1.418 -15.221  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29       8.842  -0.065 -15.312  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29       8.346   0.717 -16.735  1.00  0.00           H  
ATOM    115  N   LYS A  30       8.017   3.995 -10.010  1.00  0.00           N  
ATOM    116  CA  LYS A  30       7.783   4.420  -8.601  1.00  0.00           C  
ATOM    117  C   LYS A  30       9.011   4.120  -7.733  1.00  0.00           C  
ATOM    118  O   LYS A  30       9.604   3.065  -7.823  1.00  0.00           O  
ATOM    119  CB  LYS A  30       6.585   3.593  -8.135  1.00  0.00           C  
ATOM    120  CG  LYS A  30       5.299   4.400  -8.326  1.00  0.00           C  
ATOM    121  CD  LYS A  30       5.165   5.427  -7.200  1.00  0.00           C  
ATOM    122  CE  LYS A  30       4.247   6.564  -7.655  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       5.066   7.800  -7.514  1.00  0.00           N  
ATOM    124  H   LYS A  30       7.343   3.460 -10.472  1.00  0.00           H  
ATOM    125  HA  LYS A  30       7.540   5.467  -8.565  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       6.529   2.683  -8.714  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       6.701   3.349  -7.090  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       5.332   4.910  -9.278  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       4.450   3.733  -8.304  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       4.744   4.950  -6.327  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       6.139   5.827  -6.959  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       3.953   6.418  -8.685  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       3.378   6.622  -7.019  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       4.563   8.600  -7.948  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       5.979   7.668  -7.994  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       5.228   7.996  -6.505  1.00  0.00           H  
ATOM    137  N   GLY A  31       9.382   5.040  -6.882  1.00  0.00           N  
ATOM    138  CA  GLY A  31      10.558   4.817  -5.995  1.00  0.00           C  
ATOM    139  C   GLY A  31      11.689   4.141  -6.772  1.00  0.00           C  
ATOM    140  O   GLY A  31      11.678   4.099  -7.986  1.00  0.00           O  
ATOM    141  H   GLY A  31       8.881   5.877  -6.819  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      10.904   5.767  -5.612  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      10.265   4.186  -5.173  1.00  0.00           H  
ATOM    144  N   PRO A  32      12.636   3.635  -6.028  1.00  0.00           N  
ATOM    145  CA  PRO A  32      13.808   2.947  -6.623  1.00  0.00           C  
ATOM    146  C   PRO A  32      13.397   1.633  -7.296  1.00  0.00           C  
ATOM    147  O   PRO A  32      12.343   1.090  -7.026  1.00  0.00           O  
ATOM    148  CB  PRO A  32      14.720   2.694  -5.438  1.00  0.00           C  
ATOM    149  CG  PRO A  32      13.811   2.684  -4.272  1.00  0.00           C  
ATOM    150  CD  PRO A  32      12.706   3.655  -4.571  1.00  0.00           C  
ATOM    151  HA  PRO A  32      14.301   3.587  -7.308  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      15.217   1.738  -5.543  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      15.441   3.492  -5.339  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      13.407   1.695  -4.142  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      14.343   2.998  -3.396  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      11.775   3.320  -4.135  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      12.961   4.644  -4.223  1.00  0.00           H  
ATOM    158  N   GLU A  33      14.214   1.126  -8.180  1.00  0.00           N  
ATOM    159  CA  GLU A  33      13.881  -0.132  -8.880  1.00  0.00           C  
ATOM    160  C   GLU A  33      14.652  -1.288  -8.273  1.00  0.00           C  
ATOM    161  O   GLU A  33      14.755  -2.371  -8.813  1.00  0.00           O  
ATOM    162  CB  GLU A  33      14.293   0.186 -10.310  1.00  0.00           C  
ATOM    163  CG  GLU A  33      15.317  -0.816 -10.856  1.00  0.00           C  
ATOM    164  CD  GLU A  33      14.599  -2.070 -11.357  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      13.462  -2.276 -10.964  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      15.197  -2.805 -12.126  1.00  0.00           O  
ATOM    167  H   GLU A  33      15.046   1.576  -8.395  1.00  0.00           H  
ATOM    168  HA  GLU A  33      12.851  -0.305  -8.805  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      13.420   0.198 -10.948  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      14.745   1.164 -10.291  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      15.854  -0.357 -11.672  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      16.014  -1.081 -10.077  1.00  0.00           H  
ATOM    173  N   LYS A  34      15.173  -1.026  -7.148  1.00  0.00           N  
ATOM    174  CA  LYS A  34      15.956  -2.018  -6.395  1.00  0.00           C  
ATOM    175  C   LYS A  34      15.130  -3.285  -6.149  1.00  0.00           C  
ATOM    176  O   LYS A  34      13.917  -3.261  -6.220  1.00  0.00           O  
ATOM    177  CB  LYS A  34      16.226  -1.284  -5.102  1.00  0.00           C  
ATOM    178  CG  LYS A  34      17.723  -1.065  -4.937  1.00  0.00           C  
ATOM    179  CD  LYS A  34      18.430  -2.403  -4.718  1.00  0.00           C  
ATOM    180  CE  LYS A  34      19.514  -2.587  -5.783  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      20.073  -3.947  -5.537  1.00  0.00           N  
ATOM    182  H   LYS A  34      15.039  -0.145  -6.780  1.00  0.00           H  
ATOM    183  HA  LYS A  34      16.880  -2.241  -6.892  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      15.732  -0.330  -5.134  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      15.838  -1.850  -4.289  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      18.108  -0.595  -5.833  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      17.896  -0.420  -4.091  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      18.882  -2.415  -3.736  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      17.715  -3.205  -4.796  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      19.081  -2.530  -6.772  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      20.287  -1.844  -5.666  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      19.397  -4.506  -4.979  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      20.967  -3.865  -5.013  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      20.246  -4.420  -6.448  1.00  0.00           H  
ATOM    195  N   THR A  35      15.766  -4.393  -5.863  1.00  0.00           N  
ATOM    196  CA  THR A  35      14.986  -5.637  -5.620  1.00  0.00           C  
ATOM    197  C   THR A  35      15.801  -6.733  -4.915  1.00  0.00           C  
ATOM    198  O   THR A  35      15.239  -7.638  -4.335  1.00  0.00           O  
ATOM    199  CB  THR A  35      14.560  -6.117  -6.995  1.00  0.00           C  
ATOM    200  OG1 THR A  35      14.440  -5.014  -7.882  1.00  0.00           O  
ATOM    201  CG2 THR A  35      13.221  -6.846  -6.891  1.00  0.00           C  
ATOM    202  H   THR A  35      16.731  -4.402  -5.808  1.00  0.00           H  
ATOM    203  HA  THR A  35      14.126  -5.402  -5.046  1.00  0.00           H  
ATOM    204  HB  THR A  35      15.302  -6.794  -7.360  1.00  0.00           H  
ATOM    205  HG1 THR A  35      13.731  -5.205  -8.502  1.00  0.00           H  
ATOM    206 HG21 THR A  35      12.463  -6.159  -6.547  1.00  0.00           H  
ATOM    207 HG22 THR A  35      13.310  -7.664  -6.190  1.00  0.00           H  
ATOM    208 HG23 THR A  35      12.945  -7.232  -7.861  1.00  0.00           H  
ATOM    209  N   ASP A  36      17.100  -6.676  -4.945  1.00  0.00           N  
ATOM    210  CA  ASP A  36      17.899  -7.736  -4.253  1.00  0.00           C  
ATOM    211  C   ASP A  36      18.443  -7.203  -2.941  1.00  0.00           C  
ATOM    212  O   ASP A  36      17.999  -7.568  -1.871  1.00  0.00           O  
ATOM    213  CB  ASP A  36      19.035  -8.083  -5.220  1.00  0.00           C  
ATOM    214  CG  ASP A  36      19.322  -9.585  -5.156  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      19.115 -10.163  -4.103  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      19.746 -10.130  -6.162  1.00  0.00           O  
ATOM    217  H   ASP A  36      17.546  -5.945  -5.409  1.00  0.00           H  
ATOM    218  HA  ASP A  36      17.303  -8.590  -4.063  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      18.745  -7.814  -6.226  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      19.924  -7.538  -4.944  1.00  0.00           H  
ATOM    221  N   GLU A  37      19.372  -6.322  -3.021  1.00  0.00           N  
ATOM    222  CA  GLU A  37      19.930  -5.725  -1.788  1.00  0.00           C  
ATOM    223  C   GLU A  37      18.838  -4.903  -1.111  1.00  0.00           C  
ATOM    224  O   GLU A  37      18.941  -4.508   0.033  1.00  0.00           O  
ATOM    225  CB  GLU A  37      21.078  -4.833  -2.252  1.00  0.00           C  
ATOM    226  CG  GLU A  37      22.384  -5.632  -2.226  1.00  0.00           C  
ATOM    227  CD  GLU A  37      23.494  -4.785  -1.600  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      23.588  -3.619  -1.943  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      24.232  -5.320  -0.787  1.00  0.00           O  
ATOM    230  H   GLU A  37      19.684  -6.041  -3.890  1.00  0.00           H  
ATOM    231  HA  GLU A  37      20.286  -6.491  -1.137  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      20.882  -4.493  -3.259  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      21.163  -3.984  -1.593  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      22.243  -6.529  -1.642  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      22.664  -5.898  -3.235  1.00  0.00           H  
ATOM    236  N   TYR A  38      17.786  -4.652  -1.836  1.00  0.00           N  
ATOM    237  CA  TYR A  38      16.654  -3.866  -1.296  1.00  0.00           C  
ATOM    238  C   TYR A  38      15.793  -4.739  -0.378  1.00  0.00           C  
ATOM    239  O   TYR A  38      15.059  -4.243   0.454  1.00  0.00           O  
ATOM    240  CB  TYR A  38      15.920  -3.378  -2.555  1.00  0.00           C  
ATOM    241  CG  TYR A  38      14.623  -4.114  -2.768  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      14.596  -5.509  -2.783  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      13.448  -3.388  -2.948  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      13.385  -6.181  -2.977  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      12.236  -4.054  -3.145  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      12.202  -5.453  -3.157  1.00  0.00           C  
ATOM    247  OH  TYR A  38      11.006  -6.115  -3.349  1.00  0.00           O  
ATOM    248  H   TYR A  38      17.741  -4.984  -2.749  1.00  0.00           H  
ATOM    249  HA  TYR A  38      17.019  -3.026  -0.749  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      15.715  -2.327  -2.456  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      16.557  -3.532  -3.412  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      15.515  -6.068  -2.659  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      13.482  -2.311  -2.946  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      13.364  -7.259  -2.990  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      11.326  -3.488  -3.285  1.00  0.00           H  
ATOM    256  HH  TYR A  38      10.931  -6.791  -2.671  1.00  0.00           H  
ATOM    257  N   LEU A  39      15.891  -6.034  -0.507  1.00  0.00           N  
ATOM    258  CA  LEU A  39      15.100  -6.924   0.371  1.00  0.00           C  
ATOM    259  C   LEU A  39      15.210  -6.422   1.804  1.00  0.00           C  
ATOM    260  O   LEU A  39      14.227  -6.144   2.462  1.00  0.00           O  
ATOM    261  CB  LEU A  39      15.759  -8.291   0.242  1.00  0.00           C  
ATOM    262  CG  LEU A  39      14.892  -9.211  -0.615  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      13.424  -9.094  -0.202  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      15.046  -8.819  -2.084  1.00  0.00           C  
ATOM    265  H   LEU A  39      16.494  -6.418  -1.166  1.00  0.00           H  
ATOM    266  HA  LEU A  39      14.079  -6.966   0.048  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      16.729  -8.178  -0.221  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      15.880  -8.723   1.220  1.00  0.00           H  
ATOM    269  HG  LEU A  39      15.214 -10.224  -0.480  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      13.362  -8.630   0.771  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      12.981 -10.077  -0.163  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      12.896  -8.487  -0.923  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      14.963  -7.748  -2.178  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      14.274  -9.294  -2.669  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      16.017  -9.135  -2.441  1.00  0.00           H  
ATOM    276  N   LEU A  40      16.414  -6.297   2.286  1.00  0.00           N  
ATOM    277  CA  LEU A  40      16.619  -5.807   3.665  1.00  0.00           C  
ATOM    278  C   LEU A  40      15.999  -4.421   3.810  1.00  0.00           C  
ATOM    279  O   LEU A  40      15.600  -4.010   4.880  1.00  0.00           O  
ATOM    280  CB  LEU A  40      18.130  -5.776   3.829  1.00  0.00           C  
ATOM    281  CG  LEU A  40      18.621  -7.187   4.167  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      18.314  -7.487   5.634  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      17.910  -8.223   3.284  1.00  0.00           C  
ATOM    284  H   LEU A  40      17.192  -6.527   1.732  1.00  0.00           H  
ATOM    285  HA  LEU A  40      16.189  -6.488   4.367  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      18.586  -5.444   2.906  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      18.395  -5.102   4.627  1.00  0.00           H  
ATOM    288  HG  LEU A  40      19.683  -7.240   3.997  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      19.200  -7.328   6.229  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      17.993  -8.514   5.731  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      17.526  -6.832   5.978  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      16.840  -8.127   3.408  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      18.217  -9.216   3.574  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      18.167  -8.053   2.248  1.00  0.00           H  
ATOM    295  N   ALA A  41      15.896  -3.710   2.729  1.00  0.00           N  
ATOM    296  CA  ALA A  41      15.280  -2.371   2.782  1.00  0.00           C  
ATOM    297  C   ALA A  41      13.819  -2.522   3.213  1.00  0.00           C  
ATOM    298  O   ALA A  41      13.352  -1.867   4.123  1.00  0.00           O  
ATOM    299  CB  ALA A  41      15.376  -1.832   1.354  1.00  0.00           C  
ATOM    300  H   ALA A  41      16.211  -4.063   1.882  1.00  0.00           H  
ATOM    301  HA  ALA A  41      15.822  -1.743   3.457  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      15.363  -0.752   1.374  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      14.539  -2.193   0.775  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      16.298  -2.172   0.903  1.00  0.00           H  
ATOM    305  N   ARG A  42      13.100  -3.394   2.557  1.00  0.00           N  
ATOM    306  CA  ARG A  42      11.683  -3.620   2.899  1.00  0.00           C  
ATOM    307  C   ARG A  42      11.561  -4.665   4.007  1.00  0.00           C  
ATOM    308  O   ARG A  42      10.523  -4.822   4.619  1.00  0.00           O  
ATOM    309  CB  ARG A  42      11.053  -4.143   1.613  1.00  0.00           C  
ATOM    310  CG  ARG A  42      10.464  -2.979   0.816  1.00  0.00           C  
ATOM    311  CD  ARG A  42       8.966  -3.208   0.609  1.00  0.00           C  
ATOM    312  NE  ARG A  42       8.717  -2.846  -0.815  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       7.584  -3.160  -1.380  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       6.491  -3.201  -0.669  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       7.543  -3.436  -2.655  1.00  0.00           N  
ATOM    316  H   ARG A  42      13.494  -3.899   1.837  1.00  0.00           H  
ATOM    317  HA  ARG A  42      11.233  -2.705   3.183  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      11.812  -4.639   1.023  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      10.272  -4.845   1.858  1.00  0.00           H  
ATOM    320  HG2 ARG A  42      10.614  -2.059   1.362  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      10.953  -2.913  -0.143  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       8.719  -4.247   0.785  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       8.393  -2.567   1.258  1.00  0.00           H  
ATOM    324  HE  ARG A  42       9.404  -2.370  -1.328  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       6.523  -2.989   0.308  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       5.623  -3.444  -1.099  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       8.381  -3.406  -3.200  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       6.674  -3.677  -3.087  1.00  0.00           H  
ATOM    329  N   PHE A  43      12.618  -5.380   4.258  1.00  0.00           N  
ATOM    330  CA  PHE A  43      12.595  -6.424   5.315  1.00  0.00           C  
ATOM    331  C   PHE A  43      11.818  -5.925   6.535  1.00  0.00           C  
ATOM    332  O   PHE A  43      11.055  -6.652   7.140  1.00  0.00           O  
ATOM    333  CB  PHE A  43      14.066  -6.624   5.664  1.00  0.00           C  
ATOM    334  CG  PHE A  43      14.572  -7.922   5.079  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      14.028  -8.416   3.889  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      15.601  -8.621   5.723  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.511  -9.611   3.343  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      16.083  -9.816   5.178  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.538 -10.311   3.988  1.00  0.00           C  
ATOM    340  H   PHE A  43      13.435  -5.230   3.748  1.00  0.00           H  
ATOM    341  HA  PHE A  43      12.173  -7.342   4.940  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      14.641  -5.805   5.255  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      14.178  -6.642   6.733  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      13.237  -7.874   3.390  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      16.024  -8.235   6.640  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      14.093  -9.992   2.423  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      16.876 -10.355   5.676  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.911 -11.233   3.566  1.00  0.00           H  
ATOM    349  N   LYS A  44      12.028  -4.693   6.916  1.00  0.00           N  
ATOM    350  CA  LYS A  44      11.342  -4.137   8.096  1.00  0.00           C  
ATOM    351  C   LYS A  44       9.880  -3.796   7.823  1.00  0.00           C  
ATOM    352  O   LYS A  44       9.237  -3.105   8.589  1.00  0.00           O  
ATOM    353  CB  LYS A  44      12.139  -2.895   8.440  1.00  0.00           C  
ATOM    354  CG  LYS A  44      13.387  -3.327   9.190  1.00  0.00           C  
ATOM    355  CD  LYS A  44      14.220  -4.259   8.314  1.00  0.00           C  
ATOM    356  CE  LYS A  44      15.636  -4.360   8.883  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      15.771  -5.777   9.320  1.00  0.00           N  
ATOM    358  H   LYS A  44      12.662  -4.138   6.443  1.00  0.00           H  
ATOM    359  HA  LYS A  44      11.415  -4.832   8.881  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      12.417  -2.377   7.532  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      11.549  -2.243   9.065  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      13.967  -2.462   9.444  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      13.095  -3.852  10.082  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      13.762  -5.239   8.299  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      14.263  -3.865   7.311  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      16.366  -4.127   8.120  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      15.750  -3.701   9.729  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      15.850  -6.392   8.485  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      14.935  -6.052   9.872  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      16.624  -5.879   9.907  1.00  0.00           H  
ATOM    371  N   GLY A  45       9.357  -4.264   6.743  1.00  0.00           N  
ATOM    372  CA  GLY A  45       7.940  -3.964   6.409  1.00  0.00           C  
ATOM    373  C   GLY A  45       7.210  -5.246   6.023  1.00  0.00           C  
ATOM    374  O   GLY A  45       6.857  -6.054   6.858  1.00  0.00           O  
ATOM    375  H   GLY A  45       9.896  -4.812   6.152  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       7.455  -3.518   7.260  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       7.906  -3.279   5.579  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.965  -5.420   4.759  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.240  -6.625   4.292  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.214  -7.749   3.944  1.00  0.00           C  
ATOM    381  O   ASP A  46       6.964  -8.532   3.053  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.517  -6.169   3.030  1.00  0.00           C  
ATOM    383  CG  ASP A  46       4.897  -4.786   3.251  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       5.620  -3.812   3.141  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       3.709  -4.729   3.523  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.244  -4.747   4.114  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.526  -6.947   5.031  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.223  -6.125   2.209  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.743  -6.873   2.800  1.00  0.00           H  
ATOM    390  N   GLY A  47       8.313  -7.844   4.633  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.282  -8.930   4.322  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.848 -10.183   5.056  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.762 -11.265   4.511  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.498  -7.213   5.359  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.296  -9.112   3.266  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.264  -8.644   4.664  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.577 -10.006   6.297  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.137 -11.111   7.170  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.866 -11.771   6.623  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.752 -12.980   6.579  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.875 -10.429   8.534  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.402  -8.994   8.363  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.774 -11.134   9.268  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.667  -9.120   6.667  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.921 -11.839   7.273  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.776 -10.445   9.124  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.965  -8.879   7.384  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       8.240  -8.328   8.470  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.661  -8.776   9.117  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.988 -12.183   9.306  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.847 -10.963   8.737  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.703 -10.725  10.262  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.898 -10.990   6.243  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.628 -11.572   5.745  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.875 -12.753   4.802  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.432 -13.854   5.062  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.933 -10.420   5.029  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.930  -9.623   4.185  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.448  -9.589   2.735  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.038  -8.994   2.680  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.675  -8.995   1.236  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.993 -10.020   6.313  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.027 -11.890   6.574  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.165 -10.814   4.391  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.496  -9.765   5.766  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       4.991  -8.616   4.565  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.904 -10.082   4.234  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.119  -8.980   2.146  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.428 -10.592   2.338  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.349  -9.608   3.243  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.041  -7.984   3.058  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       3.483  -8.660   0.674  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.863  -8.365   1.081  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.426  -9.962   0.943  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.568 -12.557   3.717  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.816 -13.681   2.804  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.058 -14.461   3.236  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.166 -15.646   3.007  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.996 -13.018   1.452  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.208 -12.130   1.453  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.485 -12.685   1.553  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       7.050 -10.750   1.328  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.611 -11.854   1.535  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.172  -9.916   1.303  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.455 -10.468   1.407  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.564  -9.646   1.381  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.918 -11.681   3.494  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.965 -14.326   2.771  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.110 -13.773   0.705  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.120 -12.420   1.238  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.598 -13.754   1.658  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       6.055 -10.329   1.254  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.597 -12.281   1.617  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       8.048  -8.847   1.208  1.00  0.00           H  
ATOM    455  HH  TYR A  50      11.340 -10.189   1.537  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.993 -13.821   3.879  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.200 -14.554   4.326  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.772 -15.827   5.035  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.170 -16.924   4.697  1.00  0.00           O  
ATOM    460  CB  LYS A  51       9.901 -13.593   5.279  1.00  0.00           C  
ATOM    461  CG  LYS A  51      10.935 -12.777   4.502  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.340 -13.278   4.837  1.00  0.00           C  
ATOM    463  CE  LYS A  51      12.899 -12.480   6.018  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      13.741 -13.449   6.772  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.897 -12.869   4.079  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.826 -14.782   3.501  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.171 -12.926   5.719  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.390 -14.150   6.055  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.756 -12.890   3.441  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      10.852 -11.736   4.772  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.295 -14.327   5.098  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.983 -13.148   3.981  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.498 -11.654   5.661  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      12.096 -12.123   6.644  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.329 -12.936   7.459  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.355 -13.964   6.110  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      13.128 -14.123   7.274  1.00  0.00           H  
ATOM    478  N   ALA A  52       7.945 -15.667   6.006  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.430 -16.829   6.772  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.832 -17.863   5.832  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.156 -19.032   5.857  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.337 -16.246   7.660  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.655 -14.769   6.227  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.195 -17.253   7.360  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.785 -15.684   8.463  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.740 -17.049   8.068  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       5.707 -15.594   7.070  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.933 -17.420   5.029  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.242 -18.315   4.074  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.195 -18.837   2.991  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.293 -20.027   2.770  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.159 -17.431   3.468  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.027 -17.244   4.479  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.685 -17.210   3.748  1.00  0.00           C  
ATOM    495  CE  LYS A  53       1.540 -15.875   3.012  1.00  0.00           C  
ATOM    496  NZ  LYS A  53       0.405 -16.076   2.070  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.691 -16.485   5.074  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.791 -19.134   4.600  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.582 -16.467   3.219  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.775 -17.893   2.581  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.034 -18.064   5.183  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.169 -16.313   5.010  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.642 -18.021   3.036  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       0.883 -17.314   4.462  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       1.315 -15.084   3.713  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       2.440 -15.649   2.464  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.492 -16.048   2.595  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.500 -17.001   1.602  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53       0.413 -15.322   1.352  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.891 -17.969   2.305  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.808 -18.429   1.250  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.734 -19.509   1.776  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.288 -20.298   1.036  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.551 -17.181   0.893  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.540 -16.258   0.245  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.269 -15.064  -0.326  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.790 -17.017  -0.858  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.808 -17.013   2.470  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.257 -18.749   0.400  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.954 -16.724   1.788  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.340 -17.404   0.197  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.837 -15.932   0.987  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       9.202 -14.936   0.206  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.659 -14.186  -0.204  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.467 -15.235  -1.369  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.454 -17.738  -1.313  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.431 -16.330  -1.600  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.950 -17.544  -0.415  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.895 -19.545   3.059  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.744 -20.525   3.696  1.00  0.00           C  
ATOM    531  C   ILE A  55       9.040 -21.887   3.714  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.538 -22.866   3.195  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.874 -19.899   5.072  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.208 -19.180   5.210  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.703 -20.933   6.132  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.648 -18.606   3.862  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.449 -18.909   3.630  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.690 -20.575   3.228  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.096 -19.178   5.199  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.069 -18.371   5.899  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.956 -19.862   5.580  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       8.646 -21.124   6.246  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.114 -20.561   7.049  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.204 -21.830   5.823  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      12.255 -17.731   4.023  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      10.773 -18.339   3.285  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.217 -19.351   3.326  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.881 -21.945   4.307  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.142 -23.220   4.360  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.614 -23.469   5.765  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.804 -24.522   6.343  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.506 -21.154   4.709  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.320 -23.195   3.660  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.801 -23.987   4.102  1.00  0.00           H  
ATOM    555  N   ILE A  57       5.953 -22.508   6.307  1.00  0.00           N  
ATOM    556  CA  ILE A  57       5.396 -22.625   7.636  1.00  0.00           C  
ATOM    557  C   ILE A  57       4.125 -23.444   7.596  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.091 -24.582   7.172  1.00  0.00           O  
ATOM    559  CB  ILE A  57       5.166 -21.168   8.012  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       4.258 -20.483   6.980  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       6.521 -20.487   8.021  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       3.373 -19.451   7.683  1.00  0.00           C  
ATOM    563  H   ILE A  57       5.813 -21.697   5.837  1.00  0.00           H  
ATOM    564  HA  ILE A  57       6.078 -23.037   8.304  1.00  0.00           H  
ATOM    565  HB  ILE A  57       4.725 -21.110   8.988  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       4.867 -19.990   6.238  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       3.633 -21.224   6.502  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       6.390 -19.424   8.108  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       7.036 -20.718   7.099  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       7.097 -20.856   8.856  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       3.721 -19.307   8.695  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       2.352 -19.805   7.701  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       3.419 -18.514   7.149  1.00  0.00           H  
ATOM    574  N   ASP A  58       3.104 -22.854   8.038  1.00  0.00           N  
ATOM    575  CA  ASP A  58       1.777 -23.521   8.072  1.00  0.00           C  
ATOM    576  C   ASP A  58       1.370 -23.964   6.665  1.00  0.00           C  
ATOM    577  O   ASP A  58       0.790 -23.158   5.957  1.00  0.00           O  
ATOM    578  CB  ASP A  58       0.810 -22.463   8.604  1.00  0.00           C  
ATOM    579  CG  ASP A  58      -0.490 -23.139   9.043  1.00  0.00           C  
ATOM    580  OD1 ASP A  58      -0.465 -23.837  10.042  1.00  0.00           O  
ATOM    581  OD2 ASP A  58      -1.489 -22.948   8.369  1.00  0.00           O  
ATOM    582  OXT ASP A  58       1.645 -25.102   6.321  1.00  0.00           O  
ATOM    583  H   ASP A  58       3.220 -21.961   8.355  1.00  0.00           H  
ATOM    584  HA  ASP A  58       1.803 -24.361   8.741  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       1.259 -21.959   9.451  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       0.596 -21.744   7.824  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A  24       5.372  13.469  36.218  1.00  0.00           N  
ATOM      2  CA  SER A  24       6.731  13.003  36.617  1.00  0.00           C  
ATOM      3  C   SER A  24       7.349  12.157  35.501  1.00  0.00           C  
ATOM      4  O   SER A  24       8.415  12.455  35.001  1.00  0.00           O  
ATOM      5  CB  SER A  24       6.509  12.157  37.869  1.00  0.00           C  
ATOM      6  OG  SER A  24       5.332  11.377  37.707  1.00  0.00           O  
ATOM      7  H   SER A  24       5.041  13.230  35.294  1.00  0.00           H  
ATOM      8  HA  SER A  24       7.365  13.844  36.848  1.00  0.00           H  
ATOM      9  HB2 SER A  24       7.351  11.502  38.018  1.00  0.00           H  
ATOM     10  HB3 SER A  24       6.407  12.808  38.729  1.00  0.00           H  
ATOM     11  HG  SER A  24       5.524  10.486  38.007  1.00  0.00           H  
ATOM     12  N   LYS A  25       6.690  11.100  35.111  1.00  0.00           N  
ATOM     13  CA  LYS A  25       7.238  10.232  34.033  1.00  0.00           C  
ATOM     14  C   LYS A  25       7.632  11.073  32.814  1.00  0.00           C  
ATOM     15  O   LYS A  25       7.145  12.169  32.620  1.00  0.00           O  
ATOM     16  CB  LYS A  25       6.101   9.275  33.684  1.00  0.00           C  
ATOM     17  CG  LYS A  25       6.654   7.855  33.561  1.00  0.00           C  
ATOM     18  CD  LYS A  25       6.275   7.051  34.805  1.00  0.00           C  
ATOM     19  CE  LYS A  25       5.215   6.010  34.438  1.00  0.00           C  
ATOM     20  NZ  LYS A  25       4.813   5.399  35.735  1.00  0.00           N  
ATOM     21  H   LYS A  25       5.836  10.873  35.529  1.00  0.00           H  
ATOM     22  HA  LYS A  25       8.084   9.678  34.400  1.00  0.00           H  
ATOM     23  HB2 LYS A  25       5.353   9.305  34.462  1.00  0.00           H  
ATOM     24  HB3 LYS A  25       5.658   9.568  32.745  1.00  0.00           H  
ATOM     25  HG2 LYS A  25       6.238   7.381  32.684  1.00  0.00           H  
ATOM     26  HG3 LYS A  25       7.730   7.893  33.474  1.00  0.00           H  
ATOM     27  HD2 LYS A  25       7.151   6.553  35.194  1.00  0.00           H  
ATOM     28  HD3 LYS A  25       5.876   7.717  35.556  1.00  0.00           H  
ATOM     29  HE2 LYS A  25       4.367   6.489  33.966  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       5.635   5.258  33.789  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25       4.720   6.144  36.455  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25       5.537   4.718  36.037  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25       3.902   4.911  35.620  1.00  0.00           H  
ATOM     34  N   LYS A  26       8.512  10.567  31.993  1.00  0.00           N  
ATOM     35  CA  LYS A  26       8.943  11.330  30.792  1.00  0.00           C  
ATOM     36  C   LYS A  26       7.763  11.548  29.838  1.00  0.00           C  
ATOM     37  O   LYS A  26       7.847  12.316  28.901  1.00  0.00           O  
ATOM     38  CB  LYS A  26      10.009  10.456  30.130  1.00  0.00           C  
ATOM     39  CG  LYS A  26      11.147  10.196  31.120  1.00  0.00           C  
ATOM     40  CD  LYS A  26      12.452  10.771  30.566  1.00  0.00           C  
ATOM     41  CE  LYS A  26      13.583  10.536  31.571  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      13.660  11.797  32.361  1.00  0.00           N  
ATOM     43  H   LYS A  26       8.895   9.688  32.170  1.00  0.00           H  
ATOM     44  HA  LYS A  26       9.371  12.269  31.087  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       9.567   9.515  29.833  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      10.401  10.960  29.260  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      10.916  10.668  32.065  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      11.259   9.131  31.268  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      12.692  10.282  29.632  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      12.335  11.831  30.398  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      13.344   9.700  32.214  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      14.514  10.364  31.056  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      12.726  12.253  32.379  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      14.349  12.440  31.922  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      13.958  11.577  33.334  1.00  0.00           H  
ATOM     56  N   GLU A  27       6.667  10.875  30.072  1.00  0.00           N  
ATOM     57  CA  GLU A  27       5.477  11.031  29.184  1.00  0.00           C  
ATOM     58  C   GLU A  27       5.841  10.684  27.734  1.00  0.00           C  
ATOM     59  O   GLU A  27       6.770  11.222  27.170  1.00  0.00           O  
ATOM     60  CB  GLU A  27       5.078  12.501  29.312  1.00  0.00           C  
ATOM     61  CG  GLU A  27       4.027  12.847  28.252  1.00  0.00           C  
ATOM     62  CD  GLU A  27       2.650  12.377  28.727  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       2.523  12.075  29.902  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       1.747  12.327  27.908  1.00  0.00           O  
ATOM     65  H   GLU A  27       6.626  10.265  30.833  1.00  0.00           H  
ATOM     66  HA  GLU A  27       4.670  10.402  29.528  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       4.666  12.676  30.296  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       5.948  13.122  29.173  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       4.010  13.916  28.098  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       4.272  12.354  27.324  1.00  0.00           H  
ATOM     71  N   LYS A  28       5.111   9.782  27.132  1.00  0.00           N  
ATOM     72  CA  LYS A  28       5.398   9.382  25.729  1.00  0.00           C  
ATOM     73  C   LYS A  28       5.758  10.596  24.866  1.00  0.00           C  
ATOM     74  O   LYS A  28       4.903  11.223  24.272  1.00  0.00           O  
ATOM     75  CB  LYS A  28       4.092   8.752  25.256  1.00  0.00           C  
ATOM     76  CG  LYS A  28       2.957   9.770  25.386  1.00  0.00           C  
ATOM     77  CD  LYS A  28       2.193   9.861  24.064  1.00  0.00           C  
ATOM     78  CE  LYS A  28       0.692   9.957  24.349  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       0.178   8.570  24.175  1.00  0.00           N  
ATOM     80  H   LYS A  28       4.369   9.358  27.606  1.00  0.00           H  
ATOM     81  HA  LYS A  28       6.187   8.649  25.700  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       4.190   8.449  24.227  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       3.869   7.892  25.869  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       2.283   9.459  26.171  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       3.368  10.739  25.628  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       2.515  10.739  23.521  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       2.389   8.980  23.473  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       0.524  10.298  25.362  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       0.216  10.619  23.643  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -0.854   8.563  24.300  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       0.615   7.946  24.883  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28       0.416   8.231  23.220  1.00  0.00           H  
ATOM     93  N   LYS A  29       7.019  10.929  24.787  1.00  0.00           N  
ATOM     94  CA  LYS A  29       7.437  12.091  23.965  1.00  0.00           C  
ATOM     95  C   LYS A  29       6.976  11.910  22.515  1.00  0.00           C  
ATOM     96  O   LYS A  29       6.509  10.856  22.130  1.00  0.00           O  
ATOM     97  CB  LYS A  29       8.965  12.104  24.042  1.00  0.00           C  
ATOM     98  CG  LYS A  29       9.420  13.193  25.017  1.00  0.00           C  
ATOM     99  CD  LYS A  29       9.899  14.413  24.228  1.00  0.00           C  
ATOM    100  CE  LYS A  29      10.849  15.248  25.094  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      10.066  15.594  26.317  1.00  0.00           N  
ATOM    102  H   LYS A  29       7.690  10.417  25.269  1.00  0.00           H  
ATOM    103  HA  LYS A  29       7.043  12.995  24.381  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       9.315  11.142  24.385  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       9.372  12.308  23.063  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       8.593  13.475  25.653  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      10.229  12.818  25.624  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      10.419  14.084  23.339  1.00  0.00           H  
ATOM    109  HD3 LYS A  29       9.049  15.016  23.945  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      11.724  14.670  25.355  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      11.135  16.150  24.573  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      10.427  15.048  27.125  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29       9.062  15.363  26.169  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      10.163  16.611  26.515  1.00  0.00           H  
ATOM    115  N   LYS A  30       7.103  12.929  21.710  1.00  0.00           N  
ATOM    116  CA  LYS A  30       6.678  12.827  20.295  1.00  0.00           C  
ATOM    117  C   LYS A  30       7.283  11.583  19.628  1.00  0.00           C  
ATOM    118  O   LYS A  30       8.363  11.626  19.075  1.00  0.00           O  
ATOM    119  CB  LYS A  30       7.214  14.107  19.661  1.00  0.00           C  
ATOM    120  CG  LYS A  30       8.746  14.084  19.659  1.00  0.00           C  
ATOM    121  CD  LYS A  30       9.278  15.495  19.921  1.00  0.00           C  
ATOM    122  CE  LYS A  30      10.794  15.445  20.128  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      11.124  16.691  20.873  1.00  0.00           N  
ATOM    124  H   LYS A  30       7.477  13.770  22.036  1.00  0.00           H  
ATOM    125  HA  LYS A  30       5.604  12.809  20.229  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       6.852  14.184  18.651  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       6.872  14.956  20.235  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       9.097  13.416  20.433  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       9.100  13.740  18.699  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       9.050  16.127  19.074  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       8.809  15.898  20.807  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      11.065  14.573  20.709  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      11.304  15.437  19.177  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30      12.124  16.932  20.721  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30      10.956  16.544  21.888  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30      10.523  17.469  20.531  1.00  0.00           H  
ATOM    137  N   GLY A  31       6.584  10.478  19.668  1.00  0.00           N  
ATOM    138  CA  GLY A  31       7.100   9.235  19.035  1.00  0.00           C  
ATOM    139  C   GLY A  31       8.527   8.948  19.511  1.00  0.00           C  
ATOM    140  O   GLY A  31       9.131   9.751  20.192  1.00  0.00           O  
ATOM    141  H   GLY A  31       5.715  10.468  20.106  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       6.459   8.406  19.300  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       7.098   9.360  17.968  1.00  0.00           H  
ATOM    144  N   PRO A  32       9.015   7.796  19.134  1.00  0.00           N  
ATOM    145  CA  PRO A  32      10.384   7.376  19.520  1.00  0.00           C  
ATOM    146  C   PRO A  32      11.441   8.210  18.790  1.00  0.00           C  
ATOM    147  O   PRO A  32      11.191   8.767  17.740  1.00  0.00           O  
ATOM    148  CB  PRO A  32      10.453   5.923  19.094  1.00  0.00           C  
ATOM    149  CG  PRO A  32       9.449   5.808  18.013  1.00  0.00           C  
ATOM    150  CD  PRO A  32       8.347   6.780  18.325  1.00  0.00           C  
ATOM    151  HA  PRO A  32      10.507   7.436  20.569  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      11.442   5.684  18.725  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      10.183   5.276  19.916  1.00  0.00           H  
ATOM    154  HG2 PRO A  32       9.909   6.061  17.073  1.00  0.00           H  
ATOM    155  HG3 PRO A  32       9.058   4.810  17.991  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       7.952   7.210  17.416  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       7.568   6.301  18.896  1.00  0.00           H  
ATOM    158  N   GLU A  33      12.622   8.301  19.341  1.00  0.00           N  
ATOM    159  CA  GLU A  33      13.693   9.090  18.694  1.00  0.00           C  
ATOM    160  C   GLU A  33      14.583   8.175  17.875  1.00  0.00           C  
ATOM    161  O   GLU A  33      15.668   8.514  17.445  1.00  0.00           O  
ATOM    162  CB  GLU A  33      14.398   9.712  19.892  1.00  0.00           C  
ATOM    163  CG  GLU A  33      15.882   9.334  19.955  1.00  0.00           C  
ATOM    164  CD  GLU A  33      16.687  10.247  19.027  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      16.073  10.959  18.251  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      17.904  10.216  19.110  1.00  0.00           O  
ATOM    167  H   GLU A  33      12.809   7.853  20.182  1.00  0.00           H  
ATOM    168  HA  GLU A  33      13.261   9.821  18.080  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      14.300  10.789  19.856  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      13.908   9.330  20.773  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      16.230   9.450  20.969  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      16.006   8.306  19.651  1.00  0.00           H  
ATOM    173  N   LYS A  34      14.094   7.022  17.680  1.00  0.00           N  
ATOM    174  CA  LYS A  34      14.802   5.986  16.912  1.00  0.00           C  
ATOM    175  C   LYS A  34      14.841   6.344  15.425  1.00  0.00           C  
ATOM    176  O   LYS A  34      14.017   7.093  14.939  1.00  0.00           O  
ATOM    177  CB  LYS A  34      13.937   4.771  17.151  1.00  0.00           C  
ATOM    178  CG  LYS A  34      14.689   3.766  18.016  1.00  0.00           C  
ATOM    179  CD  LYS A  34      15.573   2.878  17.140  1.00  0.00           C  
ATOM    180  CE  LYS A  34      16.558   2.107  18.025  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      15.719   1.474  19.079  1.00  0.00           N  
ATOM    182  H   LYS A  34      13.227   6.827  18.055  1.00  0.00           H  
ATOM    183  HA  LYS A  34      15.786   5.818  17.303  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      13.045   5.079  17.666  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      13.670   4.338  16.216  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      15.304   4.303  18.724  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      13.977   3.155  18.548  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      14.954   2.178  16.596  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      16.122   3.491  16.443  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      17.071   1.353  17.445  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      17.268   2.784  18.475  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      15.610   2.130  19.878  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      16.179   0.602  19.412  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      14.783   1.246  18.687  1.00  0.00           H  
ATOM    195  N   THR A  35      15.783   5.811  14.693  1.00  0.00           N  
ATOM    196  CA  THR A  35      15.854   6.123  13.243  1.00  0.00           C  
ATOM    197  C   THR A  35      16.808   5.178  12.504  1.00  0.00           C  
ATOM    198  O   THR A  35      16.645   4.928  11.329  1.00  0.00           O  
ATOM    199  CB  THR A  35      16.368   7.549  13.152  1.00  0.00           C  
ATOM    200  OG1 THR A  35      16.253   8.192  14.414  1.00  0.00           O  
ATOM    201  CG2 THR A  35      15.570   8.321  12.102  1.00  0.00           C  
ATOM    202  H   THR A  35      16.428   5.208  15.091  1.00  0.00           H  
ATOM    203  HA  THR A  35      14.882   6.060  12.818  1.00  0.00           H  
ATOM    204  HB  THR A  35      17.393   7.514  12.859  1.00  0.00           H  
ATOM    205  HG1 THR A  35      16.428   9.128  14.287  1.00  0.00           H  
ATOM    206 HG21 THR A  35      14.956   7.632  11.539  1.00  0.00           H  
ATOM    207 HG22 THR A  35      16.249   8.826  11.432  1.00  0.00           H  
ATOM    208 HG23 THR A  35      14.938   9.048  12.592  1.00  0.00           H  
ATOM    209  N   ASP A  36      17.785   4.646  13.172  1.00  0.00           N  
ATOM    210  CA  ASP A  36      18.724   3.705  12.487  1.00  0.00           C  
ATOM    211  C   ASP A  36      18.365   2.279  12.849  1.00  0.00           C  
ATOM    212  O   ASP A  36      17.849   1.525  12.048  1.00  0.00           O  
ATOM    213  CB  ASP A  36      20.115   4.066  13.008  1.00  0.00           C  
ATOM    214  CG  ASP A  36      21.163   3.212  12.295  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      21.524   3.557  11.182  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      21.587   2.224  12.874  1.00  0.00           O  
ATOM    217  H   ASP A  36      17.896   4.853  14.118  1.00  0.00           H  
ATOM    218  HA  ASP A  36      18.679   3.828  11.435  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      20.310   5.111  12.818  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      20.162   3.878  14.070  1.00  0.00           H  
ATOM    221  N   GLU A  37      18.601   1.920  14.060  1.00  0.00           N  
ATOM    222  CA  GLU A  37      18.246   0.557  14.513  1.00  0.00           C  
ATOM    223  C   GLU A  37      16.736   0.377  14.376  1.00  0.00           C  
ATOM    224  O   GLU A  37      16.212  -0.719  14.400  1.00  0.00           O  
ATOM    225  CB  GLU A  37      18.675   0.494  15.977  1.00  0.00           C  
ATOM    226  CG  GLU A  37      20.099  -0.055  16.068  1.00  0.00           C  
ATOM    227  CD  GLU A  37      20.093  -1.356  16.874  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      19.090  -2.048  16.836  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      21.093  -1.636  17.514  1.00  0.00           O  
ATOM    230  H   GLU A  37      18.992   2.558  14.672  1.00  0.00           H  
ATOM    231  HA  GLU A  37      18.768  -0.172  13.935  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      18.643   1.487  16.402  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      18.006  -0.154  16.520  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      20.473  -0.247  15.075  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      20.734   0.668  16.560  1.00  0.00           H  
ATOM    236  N   TYR A  38      16.046   1.469  14.231  1.00  0.00           N  
ATOM    237  CA  TYR A  38      14.573   1.439  14.084  1.00  0.00           C  
ATOM    238  C   TYR A  38      14.189   1.045  12.652  1.00  0.00           C  
ATOM    239  O   TYR A  38      13.080   0.618  12.393  1.00  0.00           O  
ATOM    240  CB  TYR A  38      14.148   2.864  14.476  1.00  0.00           C  
ATOM    241  CG  TYR A  38      13.697   3.669  13.286  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      14.501   3.770  12.150  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      12.468   4.320  13.335  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      14.068   4.526  11.055  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      12.028   5.074  12.246  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      12.828   5.177  11.101  1.00  0.00           C  
ATOM    247  OH  TYR A  38      12.398   5.921  10.021  1.00  0.00           O  
ATOM    248  H   TYR A  38      16.504   2.328  14.217  1.00  0.00           H  
ATOM    249  HA  TYR A  38      14.149   0.739  14.771  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      13.338   2.806  15.185  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      14.984   3.363  14.943  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      15.468   3.279  12.122  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      11.861   4.241  14.222  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      14.688   4.604  10.176  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      11.074   5.577  12.289  1.00  0.00           H  
ATOM    256  HH  TYR A  38      11.473   5.715   9.869  1.00  0.00           H  
ATOM    257  N   LEU A  39      15.099   1.172  11.726  1.00  0.00           N  
ATOM    258  CA  LEU A  39      14.789   0.791  10.325  1.00  0.00           C  
ATOM    259  C   LEU A  39      14.072  -0.555  10.309  1.00  0.00           C  
ATOM    260  O   LEU A  39      12.974  -0.685   9.805  1.00  0.00           O  
ATOM    261  CB  LEU A  39      16.150   0.660   9.647  1.00  0.00           C  
ATOM    262  CG  LEU A  39      16.432   1.879   8.769  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      15.181   2.283   7.985  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      16.884   3.039   9.654  1.00  0.00           C  
ATOM    265  H   LEU A  39      15.984   1.505  11.952  1.00  0.00           H  
ATOM    266  HA  LEU A  39      14.205   1.549   9.844  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      16.917   0.581  10.404  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      16.160  -0.228   9.039  1.00  0.00           H  
ATOM    269  HG  LEU A  39      17.213   1.636   8.075  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      14.687   3.100   8.491  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      14.508   1.439   7.924  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      15.462   2.592   6.990  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      17.961   3.116   9.625  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      16.565   2.860  10.670  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      16.446   3.958   9.296  1.00  0.00           H  
ATOM    276  N   LEU A  40      14.690  -1.559  10.867  1.00  0.00           N  
ATOM    277  CA  LEU A  40      14.058  -2.897  10.899  1.00  0.00           C  
ATOM    278  C   LEU A  40      12.755  -2.831  11.684  1.00  0.00           C  
ATOM    279  O   LEU A  40      11.803  -3.521  11.390  1.00  0.00           O  
ATOM    280  CB  LEU A  40      15.081  -3.780  11.601  1.00  0.00           C  
ATOM    281  CG  LEU A  40      16.149  -4.219  10.597  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      15.604  -5.373   9.754  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      16.523  -3.049   9.677  1.00  0.00           C  
ATOM    284  H   LEU A  40      15.576  -1.435  11.265  1.00  0.00           H  
ATOM    285  HA  LEU A  40      13.887  -3.252   9.901  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      15.546  -3.222  12.402  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      14.589  -4.650  12.005  1.00  0.00           H  
ATOM    288  HG  LEU A  40      17.024  -4.544  11.136  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      14.527  -5.402   9.839  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      16.018  -6.304  10.107  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      15.878  -5.224   8.720  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      17.252  -3.378   8.953  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      16.938  -2.245  10.267  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      15.638  -2.699   9.163  1.00  0.00           H  
ATOM    295  N   ALA A  41      12.692  -1.994  12.674  1.00  0.00           N  
ATOM    296  CA  ALA A  41      11.435  -1.880  13.449  1.00  0.00           C  
ATOM    297  C   ALA A  41      10.257  -1.841  12.470  1.00  0.00           C  
ATOM    298  O   ALA A  41       9.175  -2.319  12.751  1.00  0.00           O  
ATOM    299  CB  ALA A  41      11.560  -0.560  14.214  1.00  0.00           C  
ATOM    300  H   ALA A  41      13.461  -1.437  12.896  1.00  0.00           H  
ATOM    301  HA  ALA A  41      11.343  -2.703  14.134  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      11.178   0.247  13.606  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      12.599  -0.375  14.447  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      10.991  -0.619  15.131  1.00  0.00           H  
ATOM    305  N   ARG A  42      10.478  -1.271  11.313  1.00  0.00           N  
ATOM    306  CA  ARG A  42       9.419  -1.179  10.288  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.445  -2.384   9.337  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.500  -2.639   8.616  1.00  0.00           O  
ATOM    309  CB  ARG A  42       9.742   0.101   9.525  1.00  0.00           C  
ATOM    310  CG  ARG A  42       9.301   1.313  10.346  1.00  0.00           C  
ATOM    311  CD  ARG A  42       7.993   1.868   9.778  1.00  0.00           C  
ATOM    312  NE  ARG A  42       7.485   2.801  10.823  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       6.206   3.036  10.921  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       5.423   2.165  11.495  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       5.709   4.144  10.443  1.00  0.00           N  
ATOM    316  H   ARG A  42      11.345  -0.901  11.119  1.00  0.00           H  
ATOM    317  HA  ARG A  42       8.479  -1.092  10.761  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      10.808   0.151   9.351  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       9.222   0.096   8.581  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       9.151   1.017  11.373  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      10.064   2.076  10.299  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       8.181   2.400   8.856  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       7.284   1.071   9.617  1.00  0.00           H  
ATOM    324  HE  ARG A  42       8.112   3.238  11.436  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       5.804   1.316  11.862  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       4.442   2.345  11.569  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       6.309   4.812  10.003  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       4.729   4.326  10.518  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.527  -3.109   9.316  1.00  0.00           N  
ATOM    330  CA  PHE A  43      10.639  -4.283   8.401  1.00  0.00           C  
ATOM    331  C   PHE A  43       9.406  -5.184   8.495  1.00  0.00           C  
ATOM    332  O   PHE A  43       9.173  -6.014   7.639  1.00  0.00           O  
ATOM    333  CB  PHE A  43      11.877  -5.038   8.878  1.00  0.00           C  
ATOM    334  CG  PHE A  43      13.032  -4.758   7.954  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.353  -3.438   7.621  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      13.782  -5.817   7.436  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.426  -3.176   6.762  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      14.857  -5.557   6.577  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.180  -4.235   6.240  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.275  -2.875   9.890  1.00  0.00           H  
ATOM    341  HA  PHE A  43      10.785  -3.953   7.385  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      12.134  -4.722   9.874  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      11.668  -6.092   8.881  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.770  -2.624   8.026  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      13.531  -6.835   7.698  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      14.675  -2.157   6.504  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      15.437  -6.374   6.175  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      16.009  -4.034   5.578  1.00  0.00           H  
ATOM    349  N   LYS A  44       8.628  -5.056   9.535  1.00  0.00           N  
ATOM    350  CA  LYS A  44       7.438  -5.920   9.697  1.00  0.00           C  
ATOM    351  C   LYS A  44       6.337  -5.633   8.670  1.00  0.00           C  
ATOM    352  O   LYS A  44       5.214  -6.074   8.810  1.00  0.00           O  
ATOM    353  CB  LYS A  44       6.963  -5.640  11.107  1.00  0.00           C  
ATOM    354  CG  LYS A  44       7.819  -6.451  12.069  1.00  0.00           C  
ATOM    355  CD  LYS A  44       9.295  -6.121  11.858  1.00  0.00           C  
ATOM    356  CE  LYS A  44      10.132  -6.800  12.946  1.00  0.00           C  
ATOM    357  NZ  LYS A  44       9.777  -6.090  14.207  1.00  0.00           N  
ATOM    358  H   LYS A  44       8.840  -4.418  10.234  1.00  0.00           H  
ATOM    359  HA  LYS A  44       7.749  -6.922   9.622  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       7.067  -4.586  11.323  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       5.928  -5.932  11.209  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       7.539  -6.216  13.078  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       7.661  -7.499  11.877  1.00  0.00           H  
ATOM    364  HD2 LYS A  44       9.608  -6.480  10.887  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       9.436  -5.053  11.910  1.00  0.00           H  
ATOM    366  HE2 LYS A  44       9.874  -7.849  13.018  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      11.184  -6.684  12.742  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44       9.027  -6.614  14.702  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44       9.438  -5.134  13.983  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      10.616  -6.027  14.817  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.648  -4.904   7.654  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.634  -4.577   6.611  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.639  -5.647   5.525  1.00  0.00           C  
ATOM    374  O   GLY A  45       4.979  -6.659   5.627  1.00  0.00           O  
ATOM    375  H   GLY A  45       7.551  -4.573   7.571  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.659  -4.527   7.056  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       5.875  -3.626   6.167  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.383  -5.420   4.487  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.454  -6.405   3.374  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.718  -7.246   3.517  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.579  -7.253   2.660  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.495  -5.609   2.057  1.00  0.00           C  
ATOM    383  CG  ASP A  46       6.350  -4.100   2.296  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       7.169  -3.552   3.015  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.421  -3.522   1.757  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.895  -4.601   4.441  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.583  -7.041   3.389  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.436  -5.800   1.557  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.685  -5.944   1.433  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.832  -7.948   4.601  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.034  -8.798   4.820  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.610 -10.100   5.487  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.511 -11.137   4.863  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.126  -7.913   5.277  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.505  -9.011   3.874  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.728  -8.280   5.466  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.361 -10.034   6.757  1.00  0.00           N  
ATOM    398  CA  VAL A  48       7.941 -11.226   7.529  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.703 -11.877   6.900  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.612 -13.084   6.788  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.628 -10.686   8.942  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.117  -9.256   8.896  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.531 -11.494   9.576  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.451  -9.188   7.212  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.749 -11.934   7.583  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.515 -10.733   9.552  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.504  -9.074   9.765  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.529  -9.119   8.004  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       7.953  -8.582   8.891  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.811 -12.527   9.586  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.629 -11.360   8.994  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.371 -11.136  10.579  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.743 -11.090   6.525  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.499 -11.649   5.943  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.796 -12.798   4.967  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.337 -13.905   5.163  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.845 -10.466   5.227  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.905  -9.563   4.584  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.460  -9.175   3.172  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.300  -8.180   3.251  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.850  -7.998   1.842  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.825 -10.126   6.651  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.849 -11.994   6.730  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.185 -10.834   4.465  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.285  -9.890   5.947  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.022  -8.673   5.181  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.846 -10.084   4.536  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.289  -8.721   2.647  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.138 -10.057   2.640  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.499  -8.585   3.855  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.638  -7.238   3.654  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.015  -7.381   1.820  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       2.605  -8.923   1.435  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       3.617  -7.566   1.286  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.546 -12.569   3.923  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.835 -13.661   2.980  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.135 -14.382   3.357  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.306 -15.551   3.080  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.950 -12.959   1.642  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.023 -11.911   1.697  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.361 -12.285   1.826  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.674 -10.564   1.610  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.359 -11.308   1.874  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.667  -9.583   1.653  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.012  -9.953   1.786  1.00  0.00           C  
ATOM    446  OH  TYR A  50       9.995  -8.985   1.828  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.908 -11.686   3.746  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.020 -14.352   2.951  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.195 -13.676   0.889  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.005 -12.488   1.410  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.621 -13.333   1.896  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.634 -10.286   1.510  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.395 -11.598   1.979  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.396  -8.542   1.586  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.147  -8.678   0.931  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.051 -13.703   3.994  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.323 -14.366   4.378  1.00  0.00           C  
ATOM    458  C   LYS A  51       9.026 -15.728   4.980  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.504 -16.752   4.535  1.00  0.00           O  
ATOM    460  CB  LYS A  51       9.947 -13.427   5.409  1.00  0.00           C  
ATOM    461  CG  LYS A  51      10.962 -12.509   4.726  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.371 -12.859   5.205  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.047 -11.608   5.774  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      13.557 -10.858   4.588  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.903 -12.765   4.223  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.962 -14.466   3.537  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.172 -12.832   5.867  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.440 -14.005   6.162  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.902 -12.641   3.655  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      10.745 -11.482   4.975  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.311 -13.617   5.973  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.952 -13.233   4.376  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      12.328 -11.010   6.318  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.869 -11.884   6.416  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      13.439 -11.435   3.731  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.566 -10.644   4.722  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      13.024  -9.971   4.485  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.230 -15.724   5.988  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.846 -16.983   6.669  1.00  0.00           C  
ATOM    480  C   ALA A  52       7.126 -17.916   5.710  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.456 -19.074   5.553  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.891 -16.543   7.773  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.880 -14.879   6.300  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.696 -17.449   7.084  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       5.886 -16.849   7.518  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       6.926 -15.468   7.869  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       7.181 -17.001   8.705  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.120 -17.403   5.102  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.298 -18.191   4.156  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.136 -18.758   3.002  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.077 -19.937   2.711  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.277 -17.184   3.646  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.220 -16.945   4.723  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.994 -16.280   4.097  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.732 -17.031   4.523  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.219 -16.852   3.392  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.886 -16.482   5.290  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.797 -18.985   4.678  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.777 -16.253   3.419  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.809 -17.566   2.761  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.933 -17.890   5.161  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.625 -16.301   5.489  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.933 -15.253   4.428  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       2.080 -16.305   3.021  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.954 -18.079   4.672  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.324 -16.600   5.423  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.161 -17.673   2.757  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.026 -15.990   2.866  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -1.187 -16.769   3.765  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.904 -17.941   2.327  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.706 -18.448   1.203  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.512 -19.665   1.619  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.828 -20.528   0.825  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.582 -17.279   0.876  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.666 -16.219   0.306  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.503 -15.066  -0.190  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.834 -16.826  -0.832  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.946 -16.991   2.544  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.083 -18.648   0.365  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       9.061 -16.916   1.774  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.319 -17.559   0.143  1.00  0.00           H  
ATOM    522  HG  LEU A  54       7.003 -15.876   1.078  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.514 -15.070  -1.265  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       9.509 -15.178   0.188  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.081 -14.143   0.172  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.405 -17.608  -1.314  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.576 -16.067  -1.546  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.929 -17.259  -0.416  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.832 -19.733   2.867  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.590 -20.842   3.400  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.688 -22.074   3.533  1.00  0.00           C  
ATOM    532  O   ILE A  55       8.962 -23.127   2.992  1.00  0.00           O  
ATOM    533  CB  ILE A  55      10.001 -20.254   4.736  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.445 -19.787   4.691  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.781 -21.241   5.831  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.795 -19.272   3.293  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.573 -19.036   3.481  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.444 -21.040   2.810  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.388 -19.403   4.945  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.545 -18.979   5.387  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.105 -20.596   4.959  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       8.729 -21.236   6.081  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.366 -20.956   6.681  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.065 -22.215   5.480  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      12.500 -18.461   3.373  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      10.894 -18.921   2.809  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.225 -20.074   2.713  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.612 -21.934   4.252  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.684 -23.065   4.432  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.526 -23.374   5.913  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.618 -24.506   6.347  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.418 -21.088   4.666  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.722 -22.823   4.006  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.087 -23.898   3.948  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.290 -22.370   6.680  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.117 -22.523   8.109  1.00  0.00           C  
ATOM    557  C   ILE A  57       4.762 -23.123   8.409  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.421 -24.213   7.993  1.00  0.00           O  
ATOM    559  CB  ILE A  57       6.272 -21.089   8.602  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       5.277 -20.161   7.892  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       7.689 -20.651   8.275  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       4.660 -19.199   8.910  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.221 -21.495   6.314  1.00  0.00           H  
ATOM    564  HA  ILE A  57       6.872 -23.102   8.527  1.00  0.00           H  
ATOM    565  HB  ILE A  57       6.119 -21.053   9.664  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       5.793 -19.596   7.129  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       4.494 -20.750   7.437  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       8.176 -20.310   9.173  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       7.657 -19.856   7.549  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.233 -21.493   7.867  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       4.764 -18.185   8.555  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       5.170 -19.303   9.856  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       3.613 -19.432   9.038  1.00  0.00           H  
ATOM    574  N   ASP A  58       4.015 -22.406   9.126  1.00  0.00           N  
ATOM    575  CA  ASP A  58       2.647 -22.853   9.515  1.00  0.00           C  
ATOM    576  C   ASP A  58       2.656 -24.343   9.869  1.00  0.00           C  
ATOM    577  O   ASP A  58       3.199 -24.682  10.908  1.00  0.00           O  
ATOM    578  CB  ASP A  58       1.782 -22.600   8.282  1.00  0.00           C  
ATOM    579  CG  ASP A  58       0.367 -23.126   8.536  1.00  0.00           C  
ATOM    580  OD1 ASP A  58      -0.424 -22.386   9.098  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       0.100 -24.258   8.166  1.00  0.00           O  
ATOM    582  OXT ASP A  58       2.121 -25.119   9.095  1.00  0.00           O  
ATOM    583  H   ASP A  58       4.366 -21.561   9.409  1.00  0.00           H  
ATOM    584  HA  ASP A  58       2.282 -22.269  10.346  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       1.742 -21.537   8.080  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       2.208 -23.117   7.432  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A  24      -7.910   9.113  12.940  1.00  0.00           N  
ATOM      2  CA  SER A  24      -6.685   9.707  12.330  1.00  0.00           C  
ATOM      3  C   SER A  24      -6.606  11.200  12.655  1.00  0.00           C  
ATOM      4  O   SER A  24      -6.469  12.031  11.779  1.00  0.00           O  
ATOM      5  CB  SER A  24      -6.849   9.494  10.826  1.00  0.00           C  
ATOM      6  OG  SER A  24      -7.759   8.425  10.599  1.00  0.00           O  
ATOM      7  H   SER A  24      -8.497   9.710  13.505  1.00  0.00           H  
ATOM      8  HA  SER A  24      -5.803   9.196  12.680  1.00  0.00           H  
ATOM      9  HB2 SER A  24      -7.236  10.392  10.373  1.00  0.00           H  
ATOM     10  HB3 SER A  24      -5.887   9.260  10.390  1.00  0.00           H  
ATOM     11  HG  SER A  24      -7.433   7.912   9.856  1.00  0.00           H  
ATOM     12  N   LYS A  25      -6.697  11.548  13.909  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -6.634  12.983  14.293  1.00  0.00           C  
ATOM     14  C   LYS A  25      -5.428  13.667  13.643  1.00  0.00           C  
ATOM     15  O   LYS A  25      -4.379  13.075  13.474  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -6.490  12.979  15.815  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -7.848  12.676  16.450  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -8.318  13.888  17.256  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -9.037  13.412  18.518  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -9.437  14.661  19.225  1.00  0.00           N  
ATOM     21  H   LYS A  25      -6.813  10.864  14.598  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -7.545  13.481  14.015  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -5.776  12.223  16.108  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -6.147  13.947  16.147  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -8.566  12.457  15.674  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -7.755  11.823  17.107  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -7.464  14.490  17.531  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -8.996  14.476  16.657  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -9.910  12.830  18.254  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -8.370  12.833  19.137  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      -9.657  15.399  18.527  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -8.656  14.980  19.831  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25     -10.277  14.472  19.810  1.00  0.00           H  
ATOM     34  N   LYS A  26      -5.572  14.912  13.280  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -4.443  15.644  12.644  1.00  0.00           C  
ATOM     36  C   LYS A  26      -3.130  15.325  13.365  1.00  0.00           C  
ATOM     37  O   LYS A  26      -2.233  14.726  12.806  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -4.798  17.124  12.799  1.00  0.00           C  
ATOM     39  CG  LYS A  26      -3.638  17.987  12.296  1.00  0.00           C  
ATOM     40  CD  LYS A  26      -4.087  18.776  11.065  1.00  0.00           C  
ATOM     41  CE  LYS A  26      -2.884  19.018  10.149  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      -3.433  19.735   8.962  1.00  0.00           N  
ATOM     43  H   LYS A  26      -6.424  15.367  13.427  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -4.372  15.390  11.600  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -5.685  17.343  12.224  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      -4.980  17.344  13.840  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -3.338  18.673  13.075  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      -2.806  17.353  12.032  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      -4.839  18.213  10.532  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      -4.498  19.724  11.374  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      -2.148  19.630  10.652  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      -2.449  18.079   9.844  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      -4.406  20.047   9.159  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      -3.436  19.098   8.142  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      -2.839  20.564   8.755  1.00  0.00           H  
ATOM     56  N   GLU A  27      -3.013  15.722  14.604  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -1.764  15.446  15.367  1.00  0.00           C  
ATOM     58  C   GLU A  27      -0.547  15.977  14.601  1.00  0.00           C  
ATOM     59  O   GLU A  27      -0.626  16.295  13.432  1.00  0.00           O  
ATOM     60  CB  GLU A  27      -1.710  13.926  15.494  1.00  0.00           C  
ATOM     61  CG  GLU A  27      -0.378  13.509  16.121  1.00  0.00           C  
ATOM     62  CD  GLU A  27      -0.261  14.113  17.522  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      -1.029  13.714  18.383  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       0.591  14.966  17.709  1.00  0.00           O  
ATOM     65  H   GLU A  27      -3.750  16.199  15.033  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -1.817  15.895  16.346  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      -2.525  13.590  16.121  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      -1.804  13.484  14.516  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      -0.334  12.432  16.187  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       0.437  13.867  15.508  1.00  0.00           H  
ATOM     71  N   LYS A  28       0.575  16.087  15.259  1.00  0.00           N  
ATOM     72  CA  LYS A  28       1.797  16.607  14.585  1.00  0.00           C  
ATOM     73  C   LYS A  28       2.052  15.872  13.265  1.00  0.00           C  
ATOM     74  O   LYS A  28       1.296  15.012  12.861  1.00  0.00           O  
ATOM     75  CB  LYS A  28       2.937  16.343  15.568  1.00  0.00           C  
ATOM     76  CG  LYS A  28       3.627  17.662  15.918  1.00  0.00           C  
ATOM     77  CD  LYS A  28       4.433  17.489  17.205  1.00  0.00           C  
ATOM     78  CE  LYS A  28       5.834  18.073  17.015  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       6.608  17.608  18.200  1.00  0.00           N  
ATOM     80  H   LYS A  28       0.612  15.837  16.203  1.00  0.00           H  
ATOM     81  HA  LYS A  28       1.702  17.665  14.415  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       2.539  15.893  16.467  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       3.652  15.673  15.116  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       4.289  17.946  15.112  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       2.884  18.431  16.062  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       3.935  18.004  18.014  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       4.512  16.438  17.443  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       6.275  17.697  16.102  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       5.793  19.150  17.000  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28       6.439  16.593  18.350  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       6.303  18.135  19.043  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28       7.623  17.771  18.036  1.00  0.00           H  
ATOM     93  N   LYS A  29       3.118  16.217  12.593  1.00  0.00           N  
ATOM     94  CA  LYS A  29       3.450  15.565  11.300  1.00  0.00           C  
ATOM     95  C   LYS A  29       3.504  14.042  11.447  1.00  0.00           C  
ATOM     96  O   LYS A  29       2.977  13.472  12.381  1.00  0.00           O  
ATOM     97  CB  LYS A  29       4.830  16.111  10.933  1.00  0.00           C  
ATOM     98  CG  LYS A  29       4.685  17.179   9.847  1.00  0.00           C  
ATOM     99  CD  LYS A  29       5.581  16.827   8.657  1.00  0.00           C  
ATOM    100  CE  LYS A  29       7.009  16.578   9.147  1.00  0.00           C  
ATOM    101  NZ  LYS A  29       7.879  16.928   7.990  1.00  0.00           N  
ATOM    102  H   LYS A  29       3.702  16.916  12.937  1.00  0.00           H  
ATOM    103  HA  LYS A  29       2.739  15.846  10.551  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       5.286  16.547  11.810  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       5.448  15.307  10.565  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       3.655  17.223   9.522  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       4.978  18.138  10.245  1.00  0.00           H  
ATOM    108  HD2 LYS A  29       5.205  15.935   8.175  1.00  0.00           H  
ATOM    109  HD3 LYS A  29       5.582  17.644   7.952  1.00  0.00           H  
ATOM    110  HE2 LYS A  29       7.232  17.212   9.993  1.00  0.00           H  
ATOM    111  HE3 LYS A  29       7.142  15.540   9.407  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29       7.846  17.954   7.828  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29       7.543  16.433   7.139  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29       8.859  16.641   8.194  1.00  0.00           H  
ATOM    115  N   LYS A  30       4.141  13.388  10.515  1.00  0.00           N  
ATOM    116  CA  LYS A  30       4.253  11.907  10.556  1.00  0.00           C  
ATOM    117  C   LYS A  30       4.784  11.430  11.912  1.00  0.00           C  
ATOM    118  O   LYS A  30       4.828  12.170  12.874  1.00  0.00           O  
ATOM    119  CB  LYS A  30       5.251  11.579   9.447  1.00  0.00           C  
ATOM    120  CG  LYS A  30       4.524  11.533   8.104  1.00  0.00           C  
ATOM    121  CD  LYS A  30       5.070  12.632   7.189  1.00  0.00           C  
ATOM    122  CE  LYS A  30       3.906  13.445   6.614  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       3.257  12.551   5.611  1.00  0.00           N  
ATOM    124  H   LYS A  30       4.547  13.876   9.774  1.00  0.00           H  
ATOM    125  HA  LYS A  30       3.306  11.451  10.340  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       6.013  12.345   9.416  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       5.706  10.623   9.643  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       4.681  10.569   7.643  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       3.467  11.690   8.260  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       5.719  13.282   7.757  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       5.627  12.184   6.380  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       3.207  13.701   7.398  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       4.273  14.337   6.132  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       2.246  12.459   5.831  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       3.702  11.611   5.636  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       3.369  12.962   4.661  1.00  0.00           H  
ATOM    137  N   GLY A  31       5.177  10.186  11.987  1.00  0.00           N  
ATOM    138  CA  GLY A  31       5.699   9.627  13.261  1.00  0.00           C  
ATOM    139  C   GLY A  31       6.835  10.496  13.805  1.00  0.00           C  
ATOM    140  O   GLY A  31       7.009  11.629  13.403  1.00  0.00           O  
ATOM    141  H   GLY A  31       5.117   9.614  11.203  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       4.901   9.587  13.978  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       6.071   8.629  13.085  1.00  0.00           H  
ATOM    144  N   PRO A  32       7.574   9.919  14.710  1.00  0.00           N  
ATOM    145  CA  PRO A  32       8.716  10.621  15.345  1.00  0.00           C  
ATOM    146  C   PRO A  32       9.830  10.903  14.333  1.00  0.00           C  
ATOM    147  O   PRO A  32       9.640  10.796  13.138  1.00  0.00           O  
ATOM    148  CB  PRO A  32       9.181   9.661  16.424  1.00  0.00           C  
ATOM    149  CG  PRO A  32       8.717   8.336  15.956  1.00  0.00           C  
ATOM    150  CD  PRO A  32       7.423   8.563  15.227  1.00  0.00           C  
ATOM    151  HA  PRO A  32       8.389  11.516  15.801  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      10.259   9.681  16.506  1.00  0.00           H  
ATOM    153  HB3 PRO A  32       8.719   9.902  17.369  1.00  0.00           H  
ATOM    154  HG2 PRO A  32       9.448   7.916  15.290  1.00  0.00           H  
ATOM    155  HG3 PRO A  32       8.550   7.695  16.799  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       7.309   7.853  14.419  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       6.585   8.514  15.904  1.00  0.00           H  
ATOM    158  N   GLU A  33      10.984  11.280  14.809  1.00  0.00           N  
ATOM    159  CA  GLU A  33      12.112  11.589  13.901  1.00  0.00           C  
ATOM    160  C   GLU A  33      12.937  10.347  13.637  1.00  0.00           C  
ATOM    161  O   GLU A  33      14.012  10.377  13.072  1.00  0.00           O  
ATOM    162  CB  GLU A  33      12.865  12.665  14.672  1.00  0.00           C  
ATOM    163  CG  GLU A  33      14.309  12.254  14.981  1.00  0.00           C  
ATOM    164  CD  GLU A  33      15.203  12.534  13.769  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      14.753  13.229  12.873  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      16.322  12.050  13.760  1.00  0.00           O  
ATOM    167  H   GLU A  33      11.110  11.372  15.769  1.00  0.00           H  
ATOM    168  HA  GLU A  33      11.730  11.959  13.000  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      12.864  13.589  14.107  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      12.340  12.804  15.603  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      14.661  12.823  15.828  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      14.341  11.203  15.221  1.00  0.00           H  
ATOM    173  N   LYS A  34      12.408   9.274  14.045  1.00  0.00           N  
ATOM    174  CA  LYS A  34      13.061   7.970  13.866  1.00  0.00           C  
ATOM    175  C   LYS A  34      13.200   7.655  12.381  1.00  0.00           C  
ATOM    176  O   LYS A  34      12.218   7.490  11.683  1.00  0.00           O  
ATOM    177  CB  LYS A  34      12.081   7.028  14.515  1.00  0.00           C  
ATOM    178  CG  LYS A  34      12.706   6.413  15.758  1.00  0.00           C  
ATOM    179  CD  LYS A  34      13.848   5.473  15.364  1.00  0.00           C  
ATOM    180  CE  LYS A  34      14.788   5.289  16.559  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      14.723   3.836  16.886  1.00  0.00           N  
ATOM    182  H   LYS A  34      11.548   9.325  14.476  1.00  0.00           H  
ATOM    183  HA  LYS A  34      14.005   7.932  14.372  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      11.207   7.582  14.798  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      11.808   6.271  13.818  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      13.091   7.206  16.383  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      11.953   5.864  16.298  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      13.442   4.516  15.071  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      14.399   5.901  14.541  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      15.796   5.571  16.289  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      14.445   5.872  17.400  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      13.833   3.631  17.380  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      15.524   3.584  17.498  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      14.769   3.281  16.006  1.00  0.00           H  
ATOM    195  N   THR A  35      14.397   7.578  11.881  1.00  0.00           N  
ATOM    196  CA  THR A  35      14.553   7.286  10.438  1.00  0.00           C  
ATOM    197  C   THR A  35      15.717   6.334  10.158  1.00  0.00           C  
ATOM    198  O   THR A  35      15.832   5.799   9.077  1.00  0.00           O  
ATOM    199  CB  THR A  35      14.819   8.624   9.783  1.00  0.00           C  
ATOM    200  OG1 THR A  35      14.614   9.674  10.717  1.00  0.00           O  
ATOM    201  CG2 THR A  35      13.882   8.796   8.594  1.00  0.00           C  
ATOM    202  H   THR A  35      15.174   7.722  12.439  1.00  0.00           H  
ATOM    203  HA  THR A  35      13.648   6.880  10.064  1.00  0.00           H  
ATOM    204  HB  THR A  35      15.831   8.634   9.440  1.00  0.00           H  
ATOM    205  HG1 THR A  35      15.342  10.294  10.631  1.00  0.00           H  
ATOM    206 HG21 THR A  35      12.870   8.910   8.949  1.00  0.00           H  
ATOM    207 HG22 THR A  35      13.946   7.924   7.961  1.00  0.00           H  
ATOM    208 HG23 THR A  35      14.171   9.672   8.034  1.00  0.00           H  
ATOM    209  N   ASP A  36      16.572   6.119  11.106  1.00  0.00           N  
ATOM    210  CA  ASP A  36      17.720   5.190  10.873  1.00  0.00           C  
ATOM    211  C   ASP A  36      17.494   3.896  11.628  1.00  0.00           C  
ATOM    212  O   ASP A  36      17.213   2.860  11.057  1.00  0.00           O  
ATOM    213  CB  ASP A  36      18.948   5.927  11.410  1.00  0.00           C  
ATOM    214  CG  ASP A  36      20.202   5.086  11.158  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      20.079   4.047  10.531  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      21.263   5.496  11.597  1.00  0.00           O  
ATOM    217  H   ASP A  36      16.457   6.561  11.966  1.00  0.00           H  
ATOM    218  HA  ASP A  36      17.835   4.985   9.840  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      19.044   6.878  10.907  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      18.836   6.092  12.471  1.00  0.00           H  
ATOM    221  N   GLU A  37      17.582   3.961  12.906  1.00  0.00           N  
ATOM    222  CA  GLU A  37      17.339   2.757  13.729  1.00  0.00           C  
ATOM    223  C   GLU A  37      15.890   2.318  13.528  1.00  0.00           C  
ATOM    224  O   GLU A  37      15.495   1.217  13.858  1.00  0.00           O  
ATOM    225  CB  GLU A  37      17.580   3.208  15.168  1.00  0.00           C  
ATOM    226  CG  GLU A  37      19.074   3.120  15.493  1.00  0.00           C  
ATOM    227  CD  GLU A  37      19.257   2.885  16.993  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      18.315   2.430  17.621  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      20.337   3.162  17.488  1.00  0.00           O  
ATOM    230  H   GLU A  37      17.786   4.808  13.324  1.00  0.00           H  
ATOM    231  HA  GLU A  37      18.016   1.979  13.456  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      17.247   4.230  15.281  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      17.028   2.572  15.840  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      19.514   2.301  14.943  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      19.559   4.044  15.214  1.00  0.00           H  
ATOM    236  N   TYR A  38      15.104   3.201  12.986  1.00  0.00           N  
ATOM    237  CA  TYR A  38      13.673   2.917  12.735  1.00  0.00           C  
ATOM    238  C   TYR A  38      13.502   2.086  11.458  1.00  0.00           C  
ATOM    239  O   TYR A  38      12.483   1.459  11.246  1.00  0.00           O  
ATOM    240  CB  TYR A  38      13.046   4.319  12.651  1.00  0.00           C  
ATOM    241  CG  TYR A  38      12.669   4.690  11.239  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      13.596   4.571  10.199  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      11.383   5.160  10.982  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      13.228   4.923   8.896  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      11.010   5.511   9.682  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      11.933   5.392   8.636  1.00  0.00           C  
ATOM    247  OH  TYR A  38      11.569   5.740   7.350  1.00  0.00           O  
ATOM    248  H   TYR A  38      15.462   4.073  12.743  1.00  0.00           H  
ATOM    249  HA  TYR A  38      13.253   2.389  13.562  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      12.163   4.344  13.267  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      13.756   5.041  13.027  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      14.601   4.222  10.403  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      10.679   5.255  11.792  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      13.941   4.831   8.094  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      10.013   5.877   9.489  1.00  0.00           H  
ATOM    256  HH  TYR A  38      11.516   6.697   7.307  1.00  0.00           H  
ATOM    257  N   LEU A  39      14.493   2.069  10.611  1.00  0.00           N  
ATOM    258  CA  LEU A  39      14.387   1.275   9.361  1.00  0.00           C  
ATOM    259  C   LEU A  39      13.841  -0.111   9.681  1.00  0.00           C  
ATOM    260  O   LEU A  39      12.831  -0.535   9.154  1.00  0.00           O  
ATOM    261  CB  LEU A  39      15.820   1.160   8.847  1.00  0.00           C  
ATOM    262  CG  LEU A  39      16.066   2.117   7.676  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      14.833   2.216   6.773  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      16.413   3.497   8.224  1.00  0.00           C  
ATOM    265  H   LEU A  39      15.306   2.570  10.799  1.00  0.00           H  
ATOM    266  HA  LEU A  39      13.771   1.778   8.646  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      16.503   1.400   9.649  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      15.998   0.149   8.525  1.00  0.00           H  
ATOM    269  HG  LEU A  39      16.889   1.749   7.097  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      14.135   2.922   7.198  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      14.363   1.246   6.699  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      15.131   2.549   5.791  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      15.848   3.677   9.127  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      16.167   4.249   7.490  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      17.469   3.541   8.446  1.00  0.00           H  
ATOM    276  N   LEU A  40      14.505  -0.821  10.549  1.00  0.00           N  
ATOM    277  CA  LEU A  40      14.038  -2.174  10.916  1.00  0.00           C  
ATOM    278  C   LEU A  40      12.650  -2.084  11.539  1.00  0.00           C  
ATOM    279  O   LEU A  40      11.805  -2.930  11.335  1.00  0.00           O  
ATOM    280  CB  LEU A  40      15.071  -2.665  11.921  1.00  0.00           C  
ATOM    281  CG  LEU A  40      16.295  -3.198  11.175  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      15.995  -4.602  10.650  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      16.636  -2.281   9.994  1.00  0.00           C  
ATOM    284  H   LEU A  40      15.319  -0.463  10.960  1.00  0.00           H  
ATOM    285  HA  LEU A  40      14.031  -2.811  10.052  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      15.367  -1.846  12.561  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      14.644  -3.453  12.521  1.00  0.00           H  
ATOM    288  HG  LEU A  40      17.132  -3.236  11.853  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      16.560  -4.778   9.746  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      14.939  -4.687  10.435  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      16.270  -5.333  11.394  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      17.476  -2.689   9.452  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      16.886  -1.298  10.363  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      15.782  -2.211   9.336  1.00  0.00           H  
ATOM    295  N   ALA A  41      12.396  -1.054  12.284  1.00  0.00           N  
ATOM    296  CA  ALA A  41      11.051  -0.914  12.885  1.00  0.00           C  
ATOM    297  C   ALA A  41      10.003  -1.197  11.803  1.00  0.00           C  
ATOM    298  O   ALA A  41       8.959  -1.763  12.058  1.00  0.00           O  
ATOM    299  CB  ALA A  41      10.982   0.541  13.353  1.00  0.00           C  
ATOM    300  H   ALA A  41      13.076  -0.373  12.434  1.00  0.00           H  
ATOM    301  HA  ALA A  41      10.942  -1.582  13.718  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      10.266   0.628  14.155  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      10.679   1.169  12.529  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      11.955   0.853  13.703  1.00  0.00           H  
ATOM    305  N   ARG A  42      10.295  -0.802  10.590  1.00  0.00           N  
ATOM    306  CA  ARG A  42       9.362  -1.029   9.467  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.641  -2.364   8.768  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.812  -2.881   8.044  1.00  0.00           O  
ATOM    309  CB  ARG A  42       9.619   0.131   8.506  1.00  0.00           C  
ATOM    310  CG  ARG A  42       8.800   1.348   8.937  1.00  0.00           C  
ATOM    311  CD  ARG A  42       8.575   2.262   7.730  1.00  0.00           C  
ATOM    312  NE  ARG A  42       7.218   2.840   7.931  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       6.185   2.295   7.351  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       5.736   1.142   7.766  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       5.601   2.901   6.354  1.00  0.00           N  
ATOM    316  H   ARG A  42      11.131  -0.355  10.419  1.00  0.00           H  
ATOM    317  HA  ARG A  42       8.369  -0.991   9.824  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      10.671   0.380   8.521  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       9.332  -0.160   7.508  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       7.846   1.021   9.327  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       9.335   1.891   9.702  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       9.320   3.045   7.709  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       8.600   1.690   6.816  1.00  0.00           H  
ATOM    324  HE  ARG A  42       7.101   3.629   8.500  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       6.184   0.677   8.530  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       4.944   0.723   7.321  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       5.946   3.784   6.035  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       4.810   2.483   5.908  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.803  -2.918   8.965  1.00  0.00           N  
ATOM    330  CA  PHE A  43      11.142  -4.205   8.299  1.00  0.00           C  
ATOM    331  C   PHE A  43       9.980  -5.189   8.428  1.00  0.00           C  
ATOM    332  O   PHE A  43       9.817  -6.084   7.622  1.00  0.00           O  
ATOM    333  CB  PHE A  43      12.364  -4.724   9.051  1.00  0.00           C  
ATOM    334  CG  PHE A  43      13.615  -4.456   8.254  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.757  -3.252   7.557  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      14.638  -5.412   8.220  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.922  -3.002   6.824  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      15.802  -5.163   7.486  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.945  -3.957   6.786  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.457  -2.485   9.541  1.00  0.00           H  
ATOM    341  HA  PHE A  43      11.389  -4.042   7.261  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      12.439  -4.226  10.002  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      12.259  -5.779   9.209  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.967  -2.515   7.587  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      14.527  -6.341   8.761  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      15.032  -2.071   6.286  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      16.591  -5.901   7.458  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      16.843  -3.764   6.220  1.00  0.00           H  
ATOM    349  N   LYS A  44       9.184  -5.043   9.449  1.00  0.00           N  
ATOM    350  CA  LYS A  44       8.054  -5.965   9.664  1.00  0.00           C  
ATOM    351  C   LYS A  44       6.887  -5.693   8.716  1.00  0.00           C  
ATOM    352  O   LYS A  44       5.788  -6.177   8.903  1.00  0.00           O  
ATOM    353  CB  LYS A  44       7.654  -5.739  11.109  1.00  0.00           C  
ATOM    354  CG  LYS A  44       8.630  -6.495  11.998  1.00  0.00           C  
ATOM    355  CD  LYS A  44      10.062  -6.052  11.698  1.00  0.00           C  
ATOM    356  CE  LYS A  44      10.999  -6.579  12.787  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      11.034  -8.053  12.581  1.00  0.00           N  
ATOM    358  H   LYS A  44       9.344  -4.346  10.101  1.00  0.00           H  
ATOM    359  HA  LYS A  44       8.403  -6.948   9.543  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       7.694  -4.683  11.336  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       6.655  -6.111  11.274  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       8.403  -6.294  13.026  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       8.540  -7.549  11.796  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      10.365  -6.447  10.739  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      10.109  -4.975  11.676  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      11.987  -6.156  12.669  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      10.605  -6.352  13.766  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      10.063  -8.423  12.556  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      11.553  -8.502  13.360  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      11.508  -8.264  11.679  1.00  0.00           H  
ATOM    371  N   GLY A  45       7.120  -4.918   7.713  1.00  0.00           N  
ATOM    372  CA  GLY A  45       6.041  -4.589   6.740  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.967  -5.657   5.654  1.00  0.00           C  
ATOM    374  O   GLY A  45       5.328  -6.677   5.808  1.00  0.00           O  
ATOM    375  H   GLY A  45       8.009  -4.552   7.600  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       5.098  -4.534   7.250  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       6.255  -3.638   6.282  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.618  -5.418   4.557  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.605  -6.401   3.437  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.831  -7.298   3.532  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.652  -7.353   2.638  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.642  -5.606   2.119  1.00  0.00           C  
ATOM    383  CG  ASP A  46       6.547  -4.093   2.358  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       5.505  -3.649   2.810  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       7.519  -3.409   2.086  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.118  -4.596   4.472  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.706  -6.997   3.479  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.564  -5.826   1.598  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.809  -5.916   1.512  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.960  -7.994   4.615  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.128  -8.896   4.784  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.669 -10.196   5.431  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.491 -11.204   4.781  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.286  -7.919   5.323  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.568  -9.105   3.824  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.858  -8.423   5.426  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.479 -10.158   6.711  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.038 -11.352   7.472  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.769 -11.959   6.869  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.643 -13.159   6.734  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.767 -10.815   8.894  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.248  -9.387   8.861  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.695 -11.628   9.561  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.629  -9.330   7.185  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.824 -12.084   7.504  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.673 -10.860   9.476  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       8.040  -8.717   9.146  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.425  -9.296   9.555  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.909  -9.153   7.866  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.895 -12.670   9.412  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.743 -11.369   9.116  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.680 -11.391  10.610  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.819 -11.139   6.551  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.540 -11.653   6.005  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.761 -12.788   4.996  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.263 -13.881   5.180  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.895 -10.436   5.345  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.953  -9.558   4.669  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.481  -9.191   3.262  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.317  -8.202   3.354  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.120  -8.980   2.929  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.930 -10.182   6.701  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.912 -11.997   6.808  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.187 -10.767   4.609  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.391  -9.855   6.101  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.092  -8.659   5.247  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.887 -10.094   4.609  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.296  -8.740   2.715  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.153 -10.083   2.749  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       3.201  -7.853   4.372  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.475  -7.371   2.685  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.269  -9.345   1.967  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.284  -8.362   2.938  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       1.973  -9.775   3.585  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.483 -12.563   3.932  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.690 -13.646   2.956  1.00  0.00           C  
ATOM    437  C   TYR A  50       6.964 -14.440   3.264  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.064 -15.604   2.934  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.788 -12.926   1.630  1.00  0.00           C  
ATOM    440  CG  TYR A  50       6.912 -11.932   1.655  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.236 -12.370   1.727  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.625 -10.570   1.588  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.281 -11.440   1.737  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.664  -9.636   1.599  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       8.995 -10.070   1.671  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.023  -9.150   1.680  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.871 -11.691   3.760  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.843 -14.297   2.941  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       5.965 -13.639   0.857  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       4.859 -12.406   1.446  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.449 -13.429   1.782  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.596 -10.241   1.533  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.306 -11.777   1.792  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.440  -8.585   1.545  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.797  -9.566   1.295  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.937 -13.841   3.893  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.175 -14.604   4.196  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.820 -15.868   4.953  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.310 -16.942   4.676  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.024 -13.680   5.056  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.145 -13.097   4.202  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.282 -14.115   4.095  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.602 -13.386   3.827  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      13.966 -13.756   2.432  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.856 -12.904   4.164  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.688 -14.842   3.299  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.411 -12.885   5.448  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.447 -14.237   5.870  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.764 -12.877   3.216  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.512 -12.194   4.658  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.358 -14.670   5.019  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.080 -14.796   3.281  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.463 -12.317   3.913  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      14.363 -13.725   4.512  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      13.152 -13.601   1.806  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.239 -14.760   2.399  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.765 -13.169   2.115  1.00  0.00           H  
ATOM    478  N   ALA A  52       7.962 -15.729   5.904  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.527 -16.892   6.714  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.919 -17.954   5.820  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.294 -19.110   5.832  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.463 -16.337   7.654  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.603 -14.849   6.082  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.338 -17.279   7.264  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       5.768 -17.123   7.911  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.932 -15.535   7.160  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.932 -15.962   8.549  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.965 -17.551   5.063  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.267 -18.476   4.150  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.188 -18.918   3.010  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.374 -20.097   2.780  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.111 -17.643   3.619  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.158 -17.298   4.764  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.859 -16.730   4.191  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.855 -17.864   3.978  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.045 -17.807   5.162  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.691 -16.626   5.108  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.896 -19.323   4.692  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.498 -16.731   3.188  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.585 -18.199   2.871  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.943 -18.191   5.335  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.618 -16.563   5.407  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.447 -16.007   4.881  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       2.063 -16.250   3.246  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.295 -17.702   3.067  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       1.363 -18.816   3.945  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.564 -18.704   5.248  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -0.723 -17.027   5.046  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53       0.522 -17.650   6.021  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.771 -17.994   2.290  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.661 -18.379   1.187  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.704 -19.374   1.672  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.285 -20.120   0.910  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.273 -17.073   0.787  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.154 -16.241   0.199  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       7.752 -15.008  -0.435  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.385 -17.073  -0.840  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.620 -17.043   2.466  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.095 -18.753   0.369  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.684 -16.579   1.658  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.038 -17.231   0.049  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.480 -15.956   0.985  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.798 -15.188  -0.631  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.649 -14.178   0.246  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       7.239 -14.796  -1.356  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.070 -17.741  -1.343  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       5.914 -16.425  -1.554  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.629 -17.662  -0.330  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.933 -19.379   2.947  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.894 -20.273   3.551  1.00  0.00           C  
ATOM    531  C   ILE A  55       9.308 -21.689   3.634  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.834 -22.629   3.073  1.00  0.00           O  
ATOM    533  CB  ILE A  55      10.045 -19.609   4.905  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.305 -18.758   4.952  1.00  0.00           C  
ATOM    535  CG2 ILE A  55      10.049 -20.632   5.982  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.606 -18.169   3.573  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.463 -18.776   3.535  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.814 -20.252   3.031  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.206 -18.972   5.073  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.128 -17.953   5.638  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.138 -19.355   5.285  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.567 -21.503   5.628  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       9.022 -20.881   6.212  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.534 -20.227   6.845  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.677 -17.954   3.065  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.174 -18.884   2.995  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.175 -17.260   3.685  1.00  0.00           H  
ATOM    548  N   GLY A  56       8.205 -21.830   4.316  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.560 -23.156   4.424  1.00  0.00           C  
ATOM    550  C   GLY A  56       8.168 -23.983   5.552  1.00  0.00           C  
ATOM    551  O   GLY A  56       8.574 -25.113   5.365  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.793 -21.060   4.734  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.504 -23.029   4.605  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.697 -23.661   3.517  1.00  0.00           H  
ATOM    555  N   ILE A  57       8.219 -23.433   6.717  1.00  0.00           N  
ATOM    556  CA  ILE A  57       8.762 -24.134   7.863  1.00  0.00           C  
ATOM    557  C   ILE A  57       7.808 -25.227   8.304  1.00  0.00           C  
ATOM    558  O   ILE A  57       7.487 -26.147   7.579  1.00  0.00           O  
ATOM    559  CB  ILE A  57       8.907 -23.016   8.891  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       7.574 -22.279   9.080  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       9.946 -22.046   8.371  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       7.307 -22.080  10.573  1.00  0.00           C  
ATOM    563  H   ILE A  57       7.887 -22.554   6.846  1.00  0.00           H  
ATOM    564  HA  ILE A  57       9.703 -24.530   7.665  1.00  0.00           H  
ATOM    565  HB  ILE A  57       9.238 -23.425   9.826  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       7.622 -21.318   8.591  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       6.775 -22.864   8.648  1.00  0.00           H  
ATOM    568 HG21 ILE A  57      10.733 -21.940   9.096  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       9.479 -21.090   8.191  1.00  0.00           H  
ATOM    570 HG23 ILE A  57      10.354 -22.429   7.445  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       7.262 -21.024  10.795  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       8.104 -22.534  11.145  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       6.367 -22.543  10.835  1.00  0.00           H  
ATOM    574  N   ASP A  58       7.378 -25.106   9.482  1.00  0.00           N  
ATOM    575  CA  ASP A  58       6.433 -26.093  10.079  1.00  0.00           C  
ATOM    576  C   ASP A  58       5.376 -26.512   9.054  1.00  0.00           C  
ATOM    577  O   ASP A  58       5.193 -27.705   8.875  1.00  0.00           O  
ATOM    578  CB  ASP A  58       5.785 -25.356  11.250  1.00  0.00           C  
ATOM    579  CG  ASP A  58       4.791 -26.283  11.953  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       5.239 -27.168  12.664  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       3.601 -26.090  11.769  1.00  0.00           O  
ATOM    582  OXT ASP A  58       4.764 -25.634   8.469  1.00  0.00           O  
ATOM    583  H   ASP A  58       7.685 -24.350   9.980  1.00  0.00           H  
ATOM    584  HA  ASP A  58       6.972 -26.953  10.440  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       6.552 -25.050  11.952  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       5.262 -24.484  10.881  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A  24     -10.160   4.061 -15.603  1.00  0.00           N  
ATOM      2  CA  SER A  24      -8.852   3.577 -15.070  1.00  0.00           C  
ATOM      3  C   SER A  24      -7.756   3.741 -16.126  1.00  0.00           C  
ATOM      4  O   SER A  24      -6.752   4.387 -15.898  1.00  0.00           O  
ATOM      5  CB  SER A  24      -9.069   2.097 -14.750  1.00  0.00           C  
ATOM      6  OG  SER A  24     -10.453   1.864 -14.520  1.00  0.00           O  
ATOM      7  H   SER A  24     -10.177   4.461 -16.531  1.00  0.00           H  
ATOM      8  HA  SER A  24      -8.591   4.113 -14.172  1.00  0.00           H  
ATOM      9  HB2 SER A  24      -8.741   1.495 -15.580  1.00  0.00           H  
ATOM     10  HB3 SER A  24      -8.498   1.834 -13.869  1.00  0.00           H  
ATOM     11  HG  SER A  24     -10.651   0.966 -14.794  1.00  0.00           H  
ATOM     12  N   LYS A  25      -7.939   3.161 -17.281  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -6.906   3.285 -18.349  1.00  0.00           C  
ATOM     14  C   LYS A  25      -5.505   3.101 -17.758  1.00  0.00           C  
ATOM     15  O   LYS A  25      -5.339   2.542 -16.692  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -7.074   4.702 -18.899  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -7.000   4.671 -20.426  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -8.204   5.411 -21.008  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -8.617   4.755 -22.328  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -9.757   3.864 -21.973  1.00  0.00           N  
ATOM     21  H   LYS A  25      -8.756   2.643 -17.445  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -7.083   2.563 -19.131  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -8.033   5.095 -18.592  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -6.286   5.332 -18.515  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -6.088   5.150 -20.752  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -7.009   3.646 -20.767  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -9.027   5.364 -20.310  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -7.941   6.443 -21.189  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -8.931   5.508 -23.039  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -7.803   4.173 -22.730  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25     -10.643   4.406 -22.001  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -9.616   3.485 -21.016  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -9.807   3.079 -22.654  1.00  0.00           H  
ATOM     34  N   LYS A  26      -4.499   3.569 -18.446  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -3.103   3.429 -17.940  1.00  0.00           C  
ATOM     36  C   LYS A  26      -3.035   3.738 -16.439  1.00  0.00           C  
ATOM     37  O   LYS A  26      -2.844   4.868 -16.037  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -2.300   4.459 -18.737  1.00  0.00           C  
ATOM     39  CG  LYS A  26      -0.810   4.122 -18.659  1.00  0.00           C  
ATOM     40  CD  LYS A  26      -0.521   2.877 -19.500  1.00  0.00           C  
ATOM     41  CE  LYS A  26       0.748   3.101 -20.326  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       1.129   1.748 -20.822  1.00  0.00           N  
ATOM     43  H   LYS A  26      -4.661   4.013 -19.303  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -2.730   2.439 -18.140  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -2.621   4.442 -19.769  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      -2.467   5.443 -18.324  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -0.234   4.955 -19.037  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      -0.538   3.932 -17.632  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      -0.385   2.027 -18.848  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      -1.352   2.691 -20.165  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       0.543   3.764 -21.155  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       1.534   3.502 -19.705  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       0.272   1.208 -21.052  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       1.666   1.247 -20.086  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       1.717   1.846 -21.675  1.00  0.00           H  
ATOM     56  N   GLU A  27      -3.197   2.742 -15.609  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -3.150   2.973 -14.144  1.00  0.00           C  
ATOM     58  C   GLU A  27      -1.788   3.537 -13.726  1.00  0.00           C  
ATOM     59  O   GLU A  27      -0.804   3.392 -14.424  1.00  0.00           O  
ATOM     60  CB  GLU A  27      -3.376   1.596 -13.517  1.00  0.00           C  
ATOM     61  CG  GLU A  27      -2.125   0.736 -13.706  1.00  0.00           C  
ATOM     62  CD  GLU A  27      -2.536  -0.724 -13.911  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      -2.896  -1.066 -15.026  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      -2.484  -1.473 -12.950  1.00  0.00           O  
ATOM     65  H   GLU A  27      -3.358   1.846 -15.948  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -3.940   3.635 -13.858  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      -3.580   1.711 -12.462  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      -4.216   1.115 -13.996  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      -1.578   1.082 -14.571  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      -1.501   0.812 -12.829  1.00  0.00           H  
ATOM     71  N   LYS A  28      -1.727   4.180 -12.591  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -0.436   4.757 -12.122  1.00  0.00           C  
ATOM     73  C   LYS A  28       0.676   3.704 -12.178  1.00  0.00           C  
ATOM     74  O   LYS A  28       0.517   2.592 -11.714  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -0.697   5.182 -10.677  1.00  0.00           C  
ATOM     76  CG  LYS A  28       0.150   6.412 -10.343  1.00  0.00           C  
ATOM     77  CD  LYS A  28      -0.428   7.110  -9.111  1.00  0.00           C  
ATOM     78  CE  LYS A  28       0.099   8.545  -9.042  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -0.711   9.299 -10.039  1.00  0.00           N  
ATOM     80  H   LYS A  28      -2.531   4.288 -12.047  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -0.175   5.615 -12.714  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -1.743   5.421 -10.556  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -0.433   4.374 -10.011  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       1.167   6.105 -10.141  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       0.138   7.095 -11.180  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -1.507   7.125  -9.179  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -0.131   6.577  -8.221  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -0.047   8.950  -8.051  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       1.142   8.577  -9.314  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -0.309   9.161 -10.989  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -0.697  10.311  -9.803  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -1.691   8.952 -10.023  1.00  0.00           H  
ATOM     93  N   LYS A  29       1.801   4.047 -12.744  1.00  0.00           N  
ATOM     94  CA  LYS A  29       2.923   3.072 -12.834  1.00  0.00           C  
ATOM     95  C   LYS A  29       3.104   2.339 -11.501  1.00  0.00           C  
ATOM     96  O   LYS A  29       3.554   2.908 -10.525  1.00  0.00           O  
ATOM     97  CB  LYS A  29       4.156   3.919 -13.151  1.00  0.00           C  
ATOM     98  CG  LYS A  29       5.283   3.012 -13.646  1.00  0.00           C  
ATOM     99  CD  LYS A  29       6.156   3.777 -14.641  1.00  0.00           C  
ATOM    100  CE  LYS A  29       6.978   4.831 -13.895  1.00  0.00           C  
ATOM    101  NZ  LYS A  29       8.279   4.168 -13.604  1.00  0.00           N  
ATOM    102  H   LYS A  29       1.909   4.943 -13.114  1.00  0.00           H  
ATOM    103  HA  LYS A  29       2.743   2.375 -13.630  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       3.910   4.640 -13.918  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       4.478   4.436 -12.259  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       5.885   2.696 -12.805  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       4.861   2.145 -14.131  1.00  0.00           H  
ATOM    108  HD2 LYS A  29       6.822   3.088 -15.140  1.00  0.00           H  
ATOM    109  HD3 LYS A  29       5.528   4.264 -15.371  1.00  0.00           H  
ATOM    110  HE2 LYS A  29       7.126   5.702 -14.520  1.00  0.00           H  
ATOM    111  HE3 LYS A  29       6.489   5.107 -12.974  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29       8.741   3.904 -14.498  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29       8.115   3.313 -13.037  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29       8.892   4.824 -13.077  1.00  0.00           H  
ATOM    115  N   LYS A  30       2.752   1.083 -11.451  1.00  0.00           N  
ATOM    116  CA  LYS A  30       2.898   0.315 -10.186  1.00  0.00           C  
ATOM    117  C   LYS A  30       4.371   0.240  -9.770  1.00  0.00           C  
ATOM    118  O   LYS A  30       5.002  -0.793  -9.873  1.00  0.00           O  
ATOM    119  CB  LYS A  30       2.362  -1.081 -10.507  1.00  0.00           C  
ATOM    120  CG  LYS A  30       0.926  -1.204  -9.994  1.00  0.00           C  
ATOM    121  CD  LYS A  30       0.936  -1.297  -8.467  1.00  0.00           C  
ATOM    122  CE  LYS A  30       1.090  -2.760  -8.043  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      -0.128  -3.057  -7.240  1.00  0.00           N  
ATOM    124  H   LYS A  30       2.387   0.646 -12.242  1.00  0.00           H  
ATOM    125  HA  LYS A  30       2.307   0.764  -9.412  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       2.379  -1.236 -11.576  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       2.980  -1.824 -10.025  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       0.360  -0.337 -10.300  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       0.473  -2.094 -10.403  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       1.761  -0.720  -8.076  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       0.007  -0.907  -8.077  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       1.134  -3.399  -8.915  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       1.973  -2.886  -7.437  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30      -0.308  -4.081  -7.247  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30      -0.945  -2.561  -7.648  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       0.018  -2.738  -6.259  1.00  0.00           H  
ATOM    137  N   GLY A  31       4.921   1.324  -9.294  1.00  0.00           N  
ATOM    138  CA  GLY A  31       6.344   1.315  -8.868  1.00  0.00           C  
ATOM    139  C   GLY A  31       7.191   0.572  -9.903  1.00  0.00           C  
ATOM    140  O   GLY A  31       6.731   0.279 -10.989  1.00  0.00           O  
ATOM    141  H   GLY A  31       4.395   2.143  -9.212  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       6.698   2.333  -8.776  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       6.426   0.819  -7.916  1.00  0.00           H  
ATOM    144  N   PRO A  32       8.410   0.297  -9.528  1.00  0.00           N  
ATOM    145  CA  PRO A  32       9.347  -0.416 -10.427  1.00  0.00           C  
ATOM    146  C   PRO A  32       8.924  -1.874 -10.622  1.00  0.00           C  
ATOM    147  O   PRO A  32       8.074  -2.384  -9.920  1.00  0.00           O  
ATOM    148  CB  PRO A  32      10.678  -0.330  -9.706  1.00  0.00           C  
ATOM    149  CG  PRO A  32      10.314  -0.161  -8.282  1.00  0.00           C  
ATOM    150  CD  PRO A  32       9.031   0.621  -8.246  1.00  0.00           C  
ATOM    151  HA  PRO A  32       9.422   0.087 -11.355  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      11.245  -1.242  -9.851  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      11.238   0.527 -10.048  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      10.168  -1.129  -7.836  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      11.085   0.384  -7.776  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       8.411   0.295  -7.423  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       9.230   1.679  -8.184  1.00  0.00           H  
ATOM    158  N   GLU A  33       9.515  -2.547 -11.570  1.00  0.00           N  
ATOM    159  CA  GLU A  33       9.167  -3.961 -11.822  1.00  0.00           C  
ATOM    160  C   GLU A  33      10.143  -4.860 -11.089  1.00  0.00           C  
ATOM    161  O   GLU A  33      10.282  -6.040 -11.345  1.00  0.00           O  
ATOM    162  CB  GLU A  33       9.281  -4.046 -13.337  1.00  0.00           C  
ATOM    163  CG  GLU A  33      10.274  -5.122 -13.786  1.00  0.00           C  
ATOM    164  CD  GLU A  33       9.598  -6.494 -13.762  1.00  0.00           C  
ATOM    165  OE1 GLU A  33       8.566  -6.613 -13.122  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      10.124  -7.403 -14.384  1.00  0.00           O  
ATOM    167  H   GLU A  33      10.193  -2.126 -12.122  1.00  0.00           H  
ATOM    168  HA  GLU A  33       8.185  -4.142 -11.495  1.00  0.00           H  
ATOM    169  HB2 GLU A  33       8.309  -4.247 -13.766  1.00  0.00           H  
ATOM    170  HB3 GLU A  33       9.639  -3.086 -13.671  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      10.601  -4.898 -14.790  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      11.127  -5.125 -13.125  1.00  0.00           H  
ATOM    173  N   LYS A  34      10.801  -4.270 -10.178  1.00  0.00           N  
ATOM    174  CA  LYS A  34      11.797  -4.964  -9.351  1.00  0.00           C  
ATOM    175  C   LYS A  34      11.215  -6.244  -8.750  1.00  0.00           C  
ATOM    176  O   LYS A  34      10.027  -6.348  -8.518  1.00  0.00           O  
ATOM    177  CB  LYS A  34      12.072  -3.941  -8.275  1.00  0.00           C  
ATOM    178  CG  LYS A  34      13.529  -3.504  -8.338  1.00  0.00           C  
ATOM    179  CD  LYS A  34      14.447  -4.693  -8.049  1.00  0.00           C  
ATOM    180  CE  LYS A  34      15.590  -4.712  -9.068  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      15.721  -6.139  -9.478  1.00  0.00           N  
ATOM    182  H   LYS A  34      10.631  -3.334 -10.029  1.00  0.00           H  
ATOM    183  HA  LYS A  34      12.692  -5.161  -9.908  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      11.443  -3.085  -8.439  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      11.848  -4.363  -7.325  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      13.738  -3.119  -9.327  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      13.699  -2.731  -7.608  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      14.854  -4.602  -7.053  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      13.884  -5.610  -8.125  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      15.340  -4.095  -9.922  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      16.506  -4.373  -8.613  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      14.780  -6.528  -9.688  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      16.154  -6.683  -8.706  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      16.321  -6.201 -10.326  1.00  0.00           H  
ATOM    195  N   THR A  35      12.042  -7.220  -8.493  1.00  0.00           N  
ATOM    196  CA  THR A  35      11.531  -8.480  -7.908  1.00  0.00           C  
ATOM    197  C   THR A  35      12.630  -9.261  -7.179  1.00  0.00           C  
ATOM    198  O   THR A  35      12.356 -10.006  -6.264  1.00  0.00           O  
ATOM    199  CB  THR A  35      11.017  -9.288  -9.083  1.00  0.00           C  
ATOM    200  OG1 THR A  35      11.182  -8.554 -10.289  1.00  0.00           O  
ATOM    201  CG2 THR A  35       9.540  -9.620  -8.874  1.00  0.00           C  
ATOM    202  H   THR A  35      12.982  -7.123  -8.683  1.00  0.00           H  
ATOM    203  HA  THR A  35      10.736  -8.263  -7.240  1.00  0.00           H  
ATOM    204  HB  THR A  35      11.580 -10.193  -9.133  1.00  0.00           H  
ATOM    205  HG1 THR A  35      11.992  -8.853 -10.710  1.00  0.00           H  
ATOM    206 HG21 THR A  35       9.080  -8.848  -8.275  1.00  0.00           H  
ATOM    207 HG22 THR A  35       9.455 -10.569  -8.366  1.00  0.00           H  
ATOM    208 HG23 THR A  35       9.045  -9.677  -9.832  1.00  0.00           H  
ATOM    209  N   ASP A  36      13.858  -9.101  -7.563  1.00  0.00           N  
ATOM    210  CA  ASP A  36      14.955  -9.837  -6.864  1.00  0.00           C  
ATOM    211  C   ASP A  36      15.615  -8.922  -5.849  1.00  0.00           C  
ATOM    212  O   ASP A  36      15.465  -9.077  -4.653  1.00  0.00           O  
ATOM    213  CB  ASP A  36      15.938 -10.239  -7.965  1.00  0.00           C  
ATOM    214  CG  ASP A  36      16.501 -11.630  -7.664  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      16.618 -11.960  -6.495  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      16.806 -12.340  -8.607  1.00  0.00           O  
ATOM    217  H   ASP A  36      14.059  -8.496  -8.298  1.00  0.00           H  
ATOM    218  HA  ASP A  36      14.577 -10.698  -6.373  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      15.426 -10.255  -8.916  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      16.748  -9.527  -8.004  1.00  0.00           H  
ATOM    221  N   GLU A  37      16.316  -7.955  -6.323  1.00  0.00           N  
ATOM    222  CA  GLU A  37      16.971  -6.989  -5.409  1.00  0.00           C  
ATOM    223  C   GLU A  37      15.900  -6.263  -4.601  1.00  0.00           C  
ATOM    224  O   GLU A  37      16.171  -5.615  -3.610  1.00  0.00           O  
ATOM    225  CB  GLU A  37      17.711  -6.009  -6.319  1.00  0.00           C  
ATOM    226  CG  GLU A  37      19.173  -6.436  -6.458  1.00  0.00           C  
ATOM    227  CD  GLU A  37      19.921  -6.128  -5.161  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      19.316  -6.246  -4.109  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      21.088  -5.780  -5.240  1.00  0.00           O  
ATOM    230  H   GLU A  37      16.393  -7.857  -7.282  1.00  0.00           H  
ATOM    231  HA  GLU A  37      17.656  -7.494  -4.766  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      17.242  -6.001  -7.293  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      17.665  -5.019  -5.890  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      19.220  -7.496  -6.660  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      19.629  -5.894  -7.272  1.00  0.00           H  
ATOM    236  N   TYR A  38      14.682  -6.369  -5.041  1.00  0.00           N  
ATOM    237  CA  TYR A  38      13.557  -5.702  -4.351  1.00  0.00           C  
ATOM    238  C   TYR A  38      13.099  -6.519  -3.137  1.00  0.00           C  
ATOM    239  O   TYR A  38      12.466  -6.001  -2.239  1.00  0.00           O  
ATOM    240  CB  TYR A  38      12.496  -5.555  -5.451  1.00  0.00           C  
ATOM    241  CG  TYR A  38      11.351  -6.515  -5.273  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      11.586  -7.875  -5.064  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      10.045  -6.031  -5.326  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      10.509  -8.752  -4.906  1.00  0.00           C  
ATOM    245  CE2 TYR A  38       8.966  -6.902  -5.171  1.00  0.00           C  
ATOM    246  CZ  TYR A  38       9.197  -8.267  -4.959  1.00  0.00           C  
ATOM    247  OH  TYR A  38       8.133  -9.131  -4.803  1.00  0.00           O  
ATOM    248  H   TYR A  38      14.507  -6.889  -5.846  1.00  0.00           H  
ATOM    249  HA  TYR A  38      13.860  -4.732  -4.023  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      12.115  -4.549  -5.434  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      12.961  -5.736  -6.410  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      12.601  -8.251  -5.037  1.00  0.00           H  
ATOM    253  HD2 TYR A  38       9.874  -4.982  -5.496  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      10.692  -9.803  -4.747  1.00  0.00           H  
ATOM    255  HE2 TYR A  38       7.957  -6.522  -5.215  1.00  0.00           H  
ATOM    256  HH  TYR A  38       7.660  -8.877  -4.006  1.00  0.00           H  
ATOM    257  N   LEU A  39      13.430  -7.780  -3.085  1.00  0.00           N  
ATOM    258  CA  LEU A  39      13.030  -8.595  -1.915  1.00  0.00           C  
ATOM    259  C   LEU A  39      13.329  -7.822  -0.635  1.00  0.00           C  
ATOM    260  O   LEU A  39      12.461  -7.579   0.180  1.00  0.00           O  
ATOM    261  CB  LEU A  39      13.907  -9.839  -1.988  1.00  0.00           C  
ATOM    262  CG  LEU A  39      13.072 -11.030  -2.443  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      11.762 -11.082  -1.657  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      12.774 -10.888  -3.931  1.00  0.00           C  
ATOM    265  H   LEU A  39      13.952  -8.183  -3.800  1.00  0.00           H  
ATOM    266  HA  LEU A  39      11.995  -8.865  -1.977  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      14.708  -9.671  -2.692  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      14.321 -10.042  -1.015  1.00  0.00           H  
ATOM    269  HG  LEU A  39      13.623 -11.933  -2.270  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      11.514 -12.107  -1.435  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      10.973 -10.639  -2.248  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      11.875 -10.530  -0.736  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      13.666 -11.112  -4.500  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      12.461  -9.876  -4.140  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      11.988 -11.573  -4.210  1.00  0.00           H  
ATOM    276  N   LEU A  40      14.559  -7.427  -0.461  1.00  0.00           N  
ATOM    277  CA  LEU A  40      14.932  -6.664   0.751  1.00  0.00           C  
ATOM    278  C   LEU A  40      14.131  -5.367   0.810  1.00  0.00           C  
ATOM    279  O   LEU A  40      13.747  -4.903   1.862  1.00  0.00           O  
ATOM    280  CB  LEU A  40      16.420  -6.387   0.575  1.00  0.00           C  
ATOM    281  CG  LEU A  40      17.225  -7.618   1.001  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      17.318  -7.657   2.526  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      16.538  -8.895   0.503  1.00  0.00           C  
ATOM    284  H   LEU A  40      15.244  -7.634  -1.131  1.00  0.00           H  
ATOM    285  HA  LEU A  40      14.767  -7.257   1.630  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      16.622  -6.166  -0.463  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      16.705  -5.544   1.186  1.00  0.00           H  
ATOM    288  HG  LEU A  40      18.214  -7.555   0.577  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      17.023  -8.633   2.881  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      16.659  -6.909   2.945  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      18.333  -7.454   2.832  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      17.084  -9.759   0.854  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      16.517  -8.896  -0.576  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      15.526  -8.931   0.882  1.00  0.00           H  
ATOM    295  N   ALA A  41      13.857  -4.781  -0.318  1.00  0.00           N  
ATOM    296  CA  ALA A  41      13.061  -3.530  -0.318  1.00  0.00           C  
ATOM    297  C   ALA A  41      11.889  -3.692   0.656  1.00  0.00           C  
ATOM    298  O   ALA A  41      11.487  -2.768   1.333  1.00  0.00           O  
ATOM    299  CB  ALA A  41      12.562  -3.384  -1.757  1.00  0.00           C  
ATOM    300  H   ALA A  41      14.165  -5.168  -1.159  1.00  0.00           H  
ATOM    301  HA  ALA A  41      13.676  -2.692  -0.048  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      12.252  -2.365  -1.931  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      11.726  -4.049  -1.917  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      13.360  -3.640  -2.441  1.00  0.00           H  
ATOM    305  N   ARG A  42      11.349  -4.882   0.726  1.00  0.00           N  
ATOM    306  CA  ARG A  42      10.219  -5.154   1.636  1.00  0.00           C  
ATOM    307  C   ARG A  42      10.708  -5.631   3.009  1.00  0.00           C  
ATOM    308  O   ARG A  42       9.984  -5.588   3.983  1.00  0.00           O  
ATOM    309  CB  ARG A  42       9.423  -6.256   0.941  1.00  0.00           C  
ATOM    310  CG  ARG A  42       8.536  -5.640  -0.143  1.00  0.00           C  
ATOM    311  CD  ARG A  42       7.613  -4.594   0.484  1.00  0.00           C  
ATOM    312  NE  ARG A  42       8.205  -3.281   0.107  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       7.430  -2.254  -0.108  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       6.682  -1.789   0.855  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       7.400  -1.693  -1.286  1.00  0.00           N  
ATOM    316  H   ARG A  42      11.687  -5.595   0.177  1.00  0.00           H  
ATOM    317  HA  ARG A  42       9.628  -4.284   1.729  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      10.108  -6.960   0.491  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       8.806  -6.764   1.665  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       9.159  -5.170  -0.892  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       7.941  -6.414  -0.605  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       6.612  -4.688   0.082  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       7.599  -4.699   1.557  1.00  0.00           H  
ATOM    324  HE  ARG A  42       9.177  -3.188   0.021  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       6.705  -2.220   1.758  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       6.085  -1.004   0.691  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       7.972  -2.050  -2.025  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       6.808  -0.904  -1.449  1.00  0.00           H  
ATOM    329  N   PHE A  43      11.923  -6.094   3.091  1.00  0.00           N  
ATOM    330  CA  PHE A  43      12.454  -6.586   4.392  1.00  0.00           C  
ATOM    331  C   PHE A  43      12.131  -5.591   5.508  1.00  0.00           C  
ATOM    332  O   PHE A  43      11.839  -5.967   6.625  1.00  0.00           O  
ATOM    333  CB  PHE A  43      13.965  -6.677   4.188  1.00  0.00           C  
ATOM    334  CG  PHE A  43      14.376  -8.105   3.935  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.708  -8.865   2.969  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      15.436  -8.665   4.659  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.098 -10.187   2.727  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      15.827  -9.987   4.417  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.158 -10.748   3.451  1.00  0.00           C  
ATOM    340  H   PHE A  43      12.486  -6.123   2.296  1.00  0.00           H  
ATOM    341  HA  PHE A  43      12.053  -7.560   4.623  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      14.251  -6.075   3.343  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      14.461  -6.312   5.067  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.892  -8.431   2.410  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      15.951  -8.078   5.404  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      13.583 -10.774   1.981  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      16.645 -10.418   4.974  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.459 -11.769   3.263  1.00  0.00           H  
ATOM    349  N   LYS A  44      12.214  -4.320   5.219  1.00  0.00           N  
ATOM    350  CA  LYS A  44      11.953  -3.291   6.242  1.00  0.00           C  
ATOM    351  C   LYS A  44      10.468  -3.128   6.551  1.00  0.00           C  
ATOM    352  O   LYS A  44      10.053  -2.176   7.181  1.00  0.00           O  
ATOM    353  CB  LYS A  44      12.531  -2.021   5.648  1.00  0.00           C  
ATOM    354  CG  LYS A  44      14.039  -2.046   5.844  1.00  0.00           C  
ATOM    355  CD  LYS A  44      14.627  -3.306   5.210  1.00  0.00           C  
ATOM    356  CE  LYS A  44      16.150  -3.182   5.137  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      16.638  -3.673   6.456  1.00  0.00           N  
ATOM    358  H   LYS A  44      12.484  -4.038   4.334  1.00  0.00           H  
ATOM    359  HA  LYS A  44      12.483  -3.545   7.114  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      12.299  -1.976   4.592  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      12.116  -1.162   6.151  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      14.471  -1.179   5.384  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      14.254  -2.052   6.901  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      14.361  -4.165   5.809  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      14.230  -3.424   4.215  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      16.539  -3.797   4.337  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      16.439  -2.152   4.997  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      17.677  -3.697   6.456  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      16.272  -4.631   6.627  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      16.305  -3.034   7.208  1.00  0.00           H  
ATOM    371  N   GLY A  45       9.672  -4.041   6.113  1.00  0.00           N  
ATOM    372  CA  GLY A  45       8.208  -3.944   6.373  1.00  0.00           C  
ATOM    373  C   GLY A  45       7.513  -5.237   5.971  1.00  0.00           C  
ATOM    374  O   GLY A  45       7.426  -6.178   6.737  1.00  0.00           O  
ATOM    375  H   GLY A  45      10.038  -4.789   5.617  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       8.038  -3.761   7.417  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       7.795  -3.135   5.797  1.00  0.00           H  
ATOM    378  N   ASP A  46       7.002  -5.280   4.781  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.285  -6.493   4.309  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.263  -7.612   3.938  1.00  0.00           C  
ATOM    381  O   ASP A  46       7.045  -8.330   2.988  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.524  -6.052   3.059  1.00  0.00           C  
ATOM    383  CG  ASP A  46       4.964  -4.637   3.248  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       3.965  -4.503   3.934  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.547  -3.714   2.703  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.072  -4.502   4.199  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.589  -6.831   5.057  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.196  -6.068   2.208  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.714  -6.733   2.886  1.00  0.00           H  
ATOM    390  N   GLY A  47       8.325  -7.785   4.670  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.276  -8.878   4.334  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.822 -10.135   5.049  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.679 -11.196   4.477  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.492  -7.213   5.444  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.281  -9.041   3.272  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.265  -8.614   4.676  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.591  -9.985   6.306  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.132 -11.098   7.166  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.843 -11.722   6.619  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.692 -12.927   6.582  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.887 -10.433   8.543  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.448  -8.983   8.397  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.767 -11.126   9.268  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.719  -9.113   6.697  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.901 -11.843   7.253  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.787 -10.481   9.131  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       8.298  -8.338   8.537  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.697  -8.767   9.143  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       7.032  -8.835   7.413  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.827 -12.181   9.087  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.828 -10.741   8.890  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.849 -10.915  10.319  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.903 -10.912   6.235  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.614 -11.452   5.739  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.822 -12.658   4.812  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.349 -13.740   5.095  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.971 -10.275   5.009  1.00  0.00           C  
ATOM    418  CG  LYS A  49       5.013  -9.527   4.166  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.474  -9.260   2.751  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.768 -10.503   2.192  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.327 -10.132   2.140  1.00  0.00           N  
ATOM    422  H   LYS A  49       6.031  -9.946   6.303  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.995 -11.735   6.571  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.182 -10.637   4.381  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.564  -9.597   5.741  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.232  -8.584   4.641  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.917 -10.105   4.107  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       3.776  -8.442   2.789  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       5.295  -8.996   2.104  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       4.132 -10.727   1.199  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.909 -11.346   2.844  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       1.812 -10.819   1.554  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       2.227  -9.184   1.726  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       1.932 -10.133   3.103  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.519 -12.510   3.717  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.726 -13.665   2.828  1.00  0.00           C  
ATOM    437  C   TYR A  50       6.958 -14.464   3.258  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.044 -15.653   3.031  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.912 -13.048   1.454  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.097 -12.123   1.445  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.384 -12.633   1.610  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.903 -10.755   1.257  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.486 -11.774   1.588  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.002  -9.891   1.237  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.295 -10.401   1.402  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.380  -9.549   1.379  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.892 -11.649   3.471  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.860 -14.288   2.822  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.068 -13.826   0.740  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.023 -12.489   1.202  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.526 -13.692   1.758  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.904 -10.367   1.131  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.480 -12.169   1.720  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.851  -8.831   1.095  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.340  -9.040   0.567  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.914 -13.830   3.880  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.125 -14.572   4.313  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.708 -15.854   5.011  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.081 -16.948   4.633  1.00  0.00           O  
ATOM    460  CB  LYS A  51       9.837 -13.626   5.275  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.021 -12.972   4.560  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.304 -13.729   4.903  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.500 -13.020   4.265  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.676 -13.863   4.619  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.836 -12.872   4.065  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.749 -14.790   3.483  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.148 -12.865   5.607  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.193 -14.178   6.121  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.857 -13.003   3.492  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.114 -11.945   4.881  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.431 -13.755   5.975  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.240 -14.737   4.522  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.378 -12.971   3.191  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.617 -12.030   4.677  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.582 -14.796   4.170  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.721 -13.979   5.650  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      15.546 -13.401   4.282  1.00  0.00           H  
ATOM    478  N   ALA A  52       7.925 -15.706   6.017  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.430 -16.880   6.778  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.859 -17.927   5.836  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.206 -19.090   5.868  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.320 -16.325   7.663  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.656 -14.808   6.270  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.202 -17.288   7.372  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       5.539 -15.914   7.038  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       6.720 -15.549   8.297  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       5.914 -17.119   8.271  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.957 -17.505   5.026  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.288 -18.416   4.070  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.251 -18.921   2.985  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.360 -20.110   2.760  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.190 -17.558   3.456  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.031 -17.432   4.445  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.710 -17.361   3.677  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.637 -16.721   4.562  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.142 -17.864   5.117  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.694 -16.575   5.069  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.852 -19.243   4.596  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.584 -16.575   3.237  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.841 -18.014   2.551  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.024 -18.291   5.100  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.154 -16.533   5.030  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.844 -16.765   2.785  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.399 -18.358   3.402  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       1.098 -16.155   5.359  1.00  0.00           H  
ATOM    506  HE3 LYS A  53      -0.008 -16.088   3.973  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.345 -17.691   6.122  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.409 -18.741   5.025  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -1.037 -17.959   4.595  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.939 -18.045   2.299  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.856 -18.501   1.242  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.788 -19.581   1.762  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.354 -20.356   1.017  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.593 -17.251   0.881  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.581 -16.331   0.230  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.313 -15.160  -0.381  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.794 -17.099  -0.844  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.847 -17.087   2.460  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.304 -18.825   0.392  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.994 -16.793   1.776  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.384 -17.473   0.187  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.898 -15.981   0.981  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.232 -15.210  -1.452  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       9.352 -15.207  -0.088  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       7.875 -14.243  -0.021  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       5.900 -17.520  -0.395  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       7.406 -17.904  -1.227  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       6.519 -16.437  -1.643  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.940 -19.632   3.045  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.793 -20.616   3.672  1.00  0.00           C  
ATOM    531  C   ILE A  55       9.106 -21.986   3.659  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.626 -22.952   3.135  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.902 -20.015   5.062  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.234 -19.305   5.235  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.708 -21.064   6.102  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.695 -18.706   3.905  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.486 -19.005   3.621  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.743 -20.648   3.213  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.126 -19.293   5.186  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.087 -18.508   5.937  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.976 -19.997   5.602  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.259 -21.940   5.820  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       8.651 -21.293   6.152  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.049 -20.689   7.045  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.830 -18.367   3.349  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.214 -19.461   3.334  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.353 -17.874   4.092  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.937 -22.068   4.230  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.213 -23.353   4.252  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.746 -23.685   5.661  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.968 -24.766   6.170  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.544 -21.289   4.636  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.363 -23.305   3.589  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.870 -24.096   3.928  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.095 -22.767   6.285  1.00  0.00           N  
ATOM    556  CA  ILE A  57       5.591 -22.970   7.626  1.00  0.00           C  
ATOM    557  C   ILE A  57       4.359 -23.848   7.589  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.373 -24.977   7.142  1.00  0.00           O  
ATOM    559  CB  ILE A  57       5.307 -21.544   8.078  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       4.353 -20.845   7.098  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       6.632 -20.807   8.102  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       3.342 -20.004   7.882  1.00  0.00           C  
ATOM    563  H   ILE A  57       5.926 -21.932   5.866  1.00  0.00           H  
ATOM    564  HA  ILE A  57       6.313 -23.380   8.250  1.00  0.00           H  
ATOM    565  HB  ILE A  57       4.882 -21.555   9.063  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       4.921 -20.203   6.440  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       3.827 -21.586   6.516  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       6.494 -19.809   7.723  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       7.339 -21.338   7.478  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       7.003 -20.770   9.112  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       3.590 -18.958   7.783  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       3.373 -20.284   8.924  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       2.350 -20.179   7.491  1.00  0.00           H  
ATOM    574  N   ASP A  58       3.319 -23.317   8.059  1.00  0.00           N  
ATOM    575  CA  ASP A  58       2.020 -24.049   8.094  1.00  0.00           C  
ATOM    576  C   ASP A  58       2.239 -25.490   8.565  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.111 -25.730   9.755  1.00  0.00           O  
ATOM    578  CB  ASP A  58       1.515 -24.025   6.652  1.00  0.00           C  
ATOM    579  CG  ASP A  58       0.240 -24.865   6.540  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       0.247 -25.984   7.025  1.00  0.00           O  
ATOM    581  OD2 ASP A  58      -0.721 -24.373   5.973  1.00  0.00           O  
ATOM    582  OXT ASP A  58       2.533 -26.328   7.729  1.00  0.00           O  
ATOM    583  H   ASP A  58       3.396 -22.422   8.390  1.00  0.00           H  
ATOM    584  HA  ASP A  58       1.319 -23.543   8.740  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       1.301 -23.003   6.364  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       2.274 -24.436   5.999  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A  24       8.595  11.212  10.385  1.00  0.00           N  
ATOM      2  CA  SER A  24       9.369  10.697   9.218  1.00  0.00           C  
ATOM      3  C   SER A  24       8.443   9.926   8.275  1.00  0.00           C  
ATOM      4  O   SER A  24       8.841   8.972   7.637  1.00  0.00           O  
ATOM      5  CB  SER A  24      10.425   9.764   9.817  1.00  0.00           C  
ATOM      6  OG  SER A  24      10.468   9.940  11.227  1.00  0.00           O  
ATOM      7  H   SER A  24       7.599  11.046  10.407  1.00  0.00           H  
ATOM      8  HA  SER A  24       9.849  11.511   8.695  1.00  0.00           H  
ATOM      9  HB2 SER A  24      10.171   8.742   9.596  1.00  0.00           H  
ATOM     10  HB3 SER A  24      11.391   9.993   9.385  1.00  0.00           H  
ATOM     11  HG  SER A  24      11.384   9.877  11.505  1.00  0.00           H  
ATOM     12  N   LYS A  25       7.205  10.330   8.188  1.00  0.00           N  
ATOM     13  CA  LYS A  25       6.246   9.623   7.295  1.00  0.00           C  
ATOM     14  C   LYS A  25       6.882   9.353   5.928  1.00  0.00           C  
ATOM     15  O   LYS A  25       7.141  10.261   5.162  1.00  0.00           O  
ATOM     16  CB  LYS A  25       5.059  10.577   7.153  1.00  0.00           C  
ATOM     17  CG  LYS A  25       5.534  11.901   6.549  1.00  0.00           C  
ATOM     18  CD  LYS A  25       4.608  13.031   7.005  1.00  0.00           C  
ATOM     19  CE  LYS A  25       3.326  13.003   6.171  1.00  0.00           C  
ATOM     20  NZ  LYS A  25       2.406  13.957   6.847  1.00  0.00           N  
ATOM     21  H   LYS A  25       6.904  11.096   8.716  1.00  0.00           H  
ATOM     22  HA  LYS A  25       5.923   8.703   7.750  1.00  0.00           H  
ATOM     23  HB2 LYS A  25       4.315  10.132   6.507  1.00  0.00           H  
ATOM     24  HB3 LYS A  25       4.627  10.762   8.126  1.00  0.00           H  
ATOM     25  HG2 LYS A  25       6.543  12.104   6.878  1.00  0.00           H  
ATOM     26  HG3 LYS A  25       5.512  11.833   5.472  1.00  0.00           H  
ATOM     27  HD2 LYS A  25       4.365  12.898   8.049  1.00  0.00           H  
ATOM     28  HD3 LYS A  25       5.104  13.980   6.868  1.00  0.00           H  
ATOM     29  HE2 LYS A  25       3.530  13.325   5.159  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       2.898  12.012   6.172  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25       2.265  13.665   7.834  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25       1.490  13.963   6.355  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25       2.819  14.913   6.823  1.00  0.00           H  
ATOM     34  N   LYS A  26       7.131   8.111   5.613  1.00  0.00           N  
ATOM     35  CA  LYS A  26       7.744   7.782   4.297  1.00  0.00           C  
ATOM     36  C   LYS A  26       6.956   8.450   3.165  1.00  0.00           C  
ATOM     37  O   LYS A  26       5.879   8.013   2.811  1.00  0.00           O  
ATOM     38  CB  LYS A  26       7.652   6.259   4.187  1.00  0.00           C  
ATOM     39  CG  LYS A  26       9.048   5.676   3.962  1.00  0.00           C  
ATOM     40  CD  LYS A  26       9.204   4.393   4.782  1.00  0.00           C  
ATOM     41  CE  LYS A  26       9.397   4.752   6.257  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      10.198   3.632   6.826  1.00  0.00           N  
ATOM     43  H   LYS A  26       6.916   7.394   6.240  1.00  0.00           H  
ATOM     44  HA  LYS A  26       8.773   8.092   4.278  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       7.236   5.858   5.100  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       7.016   5.997   3.356  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       9.180   5.453   2.913  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       9.793   6.393   4.274  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       8.318   3.784   4.670  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      10.065   3.844   4.431  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       9.935   5.686   6.347  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       8.443   4.815   6.756  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      10.724   3.969   7.656  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      10.868   3.285   6.111  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       9.560   2.860   7.109  1.00  0.00           H  
ATOM     56  N   GLU A  27       7.484   9.508   2.606  1.00  0.00           N  
ATOM     57  CA  GLU A  27       6.769  10.217   1.499  1.00  0.00           C  
ATOM     58  C   GLU A  27       6.039   9.222   0.589  1.00  0.00           C  
ATOM     59  O   GLU A  27       6.636   8.562  -0.237  1.00  0.00           O  
ATOM     60  CB  GLU A  27       7.848  10.980   0.706  1.00  0.00           C  
ATOM     61  CG  GLU A  27       9.214  10.280   0.798  1.00  0.00           C  
ATOM     62  CD  GLU A  27       9.055   8.777   0.560  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       8.922   8.390  -0.589  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       9.078   8.037   1.530  1.00  0.00           O  
ATOM     65  H   GLU A  27       8.347   9.842   2.921  1.00  0.00           H  
ATOM     66  HA  GLU A  27       6.065  10.921   1.912  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       7.550  11.037  -0.331  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       7.936  11.981   1.104  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       9.874  10.692   0.049  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       9.639  10.446   1.776  1.00  0.00           H  
ATOM     71  N   LYS A  28       4.745   9.114   0.737  1.00  0.00           N  
ATOM     72  CA  LYS A  28       3.967   8.170  -0.113  1.00  0.00           C  
ATOM     73  C   LYS A  28       4.470   8.220  -1.557  1.00  0.00           C  
ATOM     74  O   LYS A  28       4.477   7.226  -2.258  1.00  0.00           O  
ATOM     75  CB  LYS A  28       2.523   8.668  -0.031  1.00  0.00           C  
ATOM     76  CG  LYS A  28       1.565   7.498  -0.261  1.00  0.00           C  
ATOM     77  CD  LYS A  28       1.505   6.634   0.999  1.00  0.00           C  
ATOM     78  CE  LYS A  28       1.403   5.159   0.602  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -0.055   4.905   0.437  1.00  0.00           N  
ATOM     80  H   LYS A  28       4.285   9.655   1.408  1.00  0.00           H  
ATOM     81  HA  LYS A  28       4.034   7.169   0.279  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       2.345   9.093   0.945  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       2.359   9.421  -0.788  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       0.578   7.880  -0.485  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       1.917   6.900  -1.089  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       2.400   6.789   1.583  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       0.640   6.908   1.583  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       1.925   4.985  -0.329  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       1.802   4.530   1.383  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -0.543   5.799   0.230  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -0.438   4.499   1.315  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -0.203   4.237  -0.348  1.00  0.00           H  
ATOM     93  N   LYS A  29       4.888   9.370  -2.006  1.00  0.00           N  
ATOM     94  CA  LYS A  29       5.391   9.492  -3.397  1.00  0.00           C  
ATOM     95  C   LYS A  29       6.441   8.415  -3.680  1.00  0.00           C  
ATOM     96  O   LYS A  29       6.694   7.551  -2.866  1.00  0.00           O  
ATOM     97  CB  LYS A  29       6.021  10.882  -3.466  1.00  0.00           C  
ATOM     98  CG  LYS A  29       5.333  11.706  -4.555  1.00  0.00           C  
ATOM     99  CD  LYS A  29       5.231  13.164  -4.103  1.00  0.00           C  
ATOM    100  CE  LYS A  29       3.841  13.707  -4.437  1.00  0.00           C  
ATOM    101  NZ  LYS A  29       3.076  13.615  -3.163  1.00  0.00           N  
ATOM    102  H   LYS A  29       4.869  10.155  -1.430  1.00  0.00           H  
ATOM    103  HA  LYS A  29       4.575   9.425  -4.091  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       5.904  11.375  -2.512  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       7.071  10.788  -3.698  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       5.908  11.649  -5.467  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       4.340  11.315  -4.729  1.00  0.00           H  
ATOM    108  HD2 LYS A  29       5.395  13.221  -3.035  1.00  0.00           H  
ATOM    109  HD3 LYS A  29       5.978  13.752  -4.614  1.00  0.00           H  
ATOM    110  HE2 LYS A  29       3.910  14.735  -4.765  1.00  0.00           H  
ATOM    111  HE3 LYS A  29       3.371  13.100  -5.194  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29       2.992  12.619  -2.879  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29       2.126  14.015  -3.297  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29       3.575  14.147  -2.420  1.00  0.00           H  
ATOM    115  N   LYS A  30       7.061   8.464  -4.827  1.00  0.00           N  
ATOM    116  CA  LYS A  30       8.095   7.452  -5.154  1.00  0.00           C  
ATOM    117  C   LYS A  30       9.005   7.221  -3.945  1.00  0.00           C  
ATOM    118  O   LYS A  30       9.603   8.140  -3.421  1.00  0.00           O  
ATOM    119  CB  LYS A  30       8.873   8.067  -6.314  1.00  0.00           C  
ATOM    120  CG  LYS A  30       8.237   7.631  -7.635  1.00  0.00           C  
ATOM    121  CD  LYS A  30       8.198   8.815  -8.604  1.00  0.00           C  
ATOM    122  CE  LYS A  30       7.030   8.641  -9.579  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       6.263   9.914  -9.493  1.00  0.00           N  
ATOM    124  H   LYS A  30       6.852   9.168  -5.472  1.00  0.00           H  
ATOM    125  HA  LYS A  30       7.634   6.530  -5.465  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       8.840   9.145  -6.235  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       9.897   7.731  -6.280  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       8.818   6.830  -8.066  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       7.230   7.288  -7.451  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       8.070   9.733  -8.048  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       9.125   8.856  -9.160  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       7.399   8.488 -10.584  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       6.407   7.815  -9.275  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       6.894  10.678  -9.175  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       5.484   9.806  -8.815  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       5.878  10.150 -10.431  1.00  0.00           H  
ATOM    137  N   GLY A  31       9.106   6.000  -3.490  1.00  0.00           N  
ATOM    138  CA  GLY A  31       9.965   5.707  -2.313  1.00  0.00           C  
ATOM    139  C   GLY A  31      11.302   6.435  -2.448  1.00  0.00           C  
ATOM    140  O   GLY A  31      11.615   6.980  -3.489  1.00  0.00           O  
ATOM    141  H   GLY A  31       8.608   5.278  -3.918  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       9.462   6.037  -1.418  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      10.143   4.644  -2.252  1.00  0.00           H  
ATOM    144  N   PRO A  32      12.050   6.414  -1.381  1.00  0.00           N  
ATOM    145  CA  PRO A  32      13.375   7.074  -1.356  1.00  0.00           C  
ATOM    146  C   PRO A  32      14.359   6.349  -2.275  1.00  0.00           C  
ATOM    147  O   PRO A  32      13.995   5.443  -2.997  1.00  0.00           O  
ATOM    148  CB  PRO A  32      13.804   6.975   0.094  1.00  0.00           C  
ATOM    149  CG  PRO A  32      13.055   5.812   0.618  1.00  0.00           C  
ATOM    150  CD  PRO A  32      11.739   5.775  -0.106  1.00  0.00           C  
ATOM    151  HA  PRO A  32      13.284   8.094  -1.623  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      14.871   6.803   0.161  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      13.526   7.868   0.634  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      13.610   4.912   0.421  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      12.886   5.936   1.670  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      11.414   4.755  -0.255  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      10.994   6.346   0.424  1.00  0.00           H  
ATOM    158  N   GLU A  33      15.605   6.737  -2.258  1.00  0.00           N  
ATOM    159  CA  GLU A  33      16.601   6.076  -3.125  1.00  0.00           C  
ATOM    160  C   GLU A  33      17.204   4.882  -2.412  1.00  0.00           C  
ATOM    161  O   GLU A  33      18.064   4.178  -2.905  1.00  0.00           O  
ATOM    162  CB  GLU A  33      17.604   7.194  -3.401  1.00  0.00           C  
ATOM    163  CG  GLU A  33      18.988   6.867  -2.831  1.00  0.00           C  
ATOM    164  CD  GLU A  33      20.035   7.784  -3.467  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      19.785   8.267  -4.559  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      21.069   7.984  -2.852  1.00  0.00           O  
ATOM    167  H   GLU A  33      15.887   7.463  -1.678  1.00  0.00           H  
ATOM    168  HA  GLU A  33      16.129   5.761  -3.996  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      17.681   7.361  -4.466  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      17.232   8.083  -2.917  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      18.974   7.020  -1.760  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      19.233   5.843  -3.045  1.00  0.00           H  
ATOM    173  N   LYS A  34      16.718   4.669  -1.265  1.00  0.00           N  
ATOM    174  CA  LYS A  34      17.166   3.552  -0.424  1.00  0.00           C  
ATOM    175  C   LYS A  34      16.742   2.224  -1.048  1.00  0.00           C  
ATOM    176  O   LYS A  34      15.775   2.157  -1.782  1.00  0.00           O  
ATOM    177  CB  LYS A  34      16.426   3.803   0.867  1.00  0.00           C  
ATOM    178  CG  LYS A  34      17.420   4.168   1.963  1.00  0.00           C  
ATOM    179  CD  LYS A  34      17.859   2.910   2.713  1.00  0.00           C  
ATOM    180  CE  LYS A  34      19.027   3.251   3.645  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      18.415   3.997   4.779  1.00  0.00           N  
ATOM    182  H   LYS A  34      16.028   5.258  -0.950  1.00  0.00           H  
ATOM    183  HA  LYS A  34      18.224   3.591  -0.258  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      15.746   4.621   0.722  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      15.876   2.931   1.134  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      18.282   4.640   1.512  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      16.953   4.855   2.650  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      17.031   2.531   3.295  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      18.177   2.160   2.004  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      19.499   2.345   3.999  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      19.743   3.875   3.135  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      19.060   4.752   5.086  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      18.246   3.346   5.573  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      17.512   4.415   4.474  1.00  0.00           H  
ATOM    195  N   THR A  35      17.450   1.167  -0.772  1.00  0.00           N  
ATOM    196  CA  THR A  35      17.069  -0.139  -1.361  1.00  0.00           C  
ATOM    197  C   THR A  35      17.798  -1.310  -0.695  1.00  0.00           C  
ATOM    198  O   THR A  35      17.323  -2.423  -0.715  1.00  0.00           O  
ATOM    199  CB  THR A  35      17.469  -0.054  -2.820  1.00  0.00           C  
ATOM    200  OG1 THR A  35      17.827   1.279  -3.154  1.00  0.00           O  
ATOM    201  CG2 THR A  35      16.309  -0.515  -3.701  1.00  0.00           C  
ATOM    202  H   THR A  35      18.217   1.232  -0.187  1.00  0.00           H  
ATOM    203  HA  THR A  35      16.019  -0.271  -1.282  1.00  0.00           H  
ATOM    204  HB  THR A  35      18.306  -0.699  -2.973  1.00  0.00           H  
ATOM    205  HG1 THR A  35      17.026   1.752  -3.393  1.00  0.00           H  
ATOM    206 HG21 THR A  35      16.587  -1.421  -4.216  1.00  0.00           H  
ATOM    207 HG22 THR A  35      16.078   0.254  -4.423  1.00  0.00           H  
ATOM    208 HG23 THR A  35      15.443  -0.702  -3.084  1.00  0.00           H  
ATOM    209  N   ASP A  36      18.934  -1.081  -0.114  1.00  0.00           N  
ATOM    210  CA  ASP A  36      19.667  -2.204   0.546  1.00  0.00           C  
ATOM    211  C   ASP A  36      19.400  -2.192   2.037  1.00  0.00           C  
ATOM    212  O   ASP A  36      18.696  -3.027   2.568  1.00  0.00           O  
ATOM    213  CB  ASP A  36      21.143  -1.939   0.255  1.00  0.00           C  
ATOM    214  CG  ASP A  36      21.743  -3.140  -0.476  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      21.499  -3.268  -1.664  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      22.437  -3.913   0.165  1.00  0.00           O  
ATOM    217  H   ASP A  36      19.305  -0.181  -0.111  1.00  0.00           H  
ATOM    218  HA  ASP A  36      19.373  -3.138   0.138  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      21.234  -1.059  -0.362  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      21.671  -1.785   1.184  1.00  0.00           H  
ATOM    221  N   GLU A  37      19.936  -1.235   2.705  1.00  0.00           N  
ATOM    222  CA  GLU A  37      19.700  -1.127   4.162  1.00  0.00           C  
ATOM    223  C   GLU A  37      18.219  -0.851   4.400  1.00  0.00           C  
ATOM    224  O   GLU A  37      17.715  -0.949   5.500  1.00  0.00           O  
ATOM    225  CB  GLU A  37      20.551   0.053   4.626  1.00  0.00           C  
ATOM    226  CG  GLU A  37      21.864  -0.465   5.212  1.00  0.00           C  
ATOM    227  CD  GLU A  37      22.179   0.283   6.509  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      21.689   1.389   6.667  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      22.905  -0.262   7.324  1.00  0.00           O  
ATOM    230  H   GLU A  37      20.476  -0.581   2.241  1.00  0.00           H  
ATOM    231  HA  GLU A  37      20.003  -2.024   4.651  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      20.757   0.697   3.784  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      20.013   0.606   5.381  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      21.773  -1.522   5.417  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      22.663  -0.305   4.505  1.00  0.00           H  
ATOM    236  N   TYR A  38      17.529  -0.500   3.354  1.00  0.00           N  
ATOM    237  CA  TYR A  38      16.085  -0.202   3.455  1.00  0.00           C  
ATOM    238  C   TYR A  38      15.271  -1.502   3.488  1.00  0.00           C  
ATOM    239  O   TYR A  38      14.141  -1.524   3.933  1.00  0.00           O  
ATOM    240  CB  TYR A  38      15.817   0.675   2.223  1.00  0.00           C  
ATOM    241  CG  TYR A  38      15.017  -0.048   1.174  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      15.421  -1.301   0.705  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      13.869   0.554   0.668  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      14.665  -1.951  -0.277  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      13.110  -0.090  -0.312  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      13.506  -1.346  -0.786  1.00  0.00           C  
ATOM    247  OH  TYR A  38      12.760  -1.986  -1.754  1.00  0.00           O  
ATOM    248  H   TYR A  38      17.971  -0.425   2.489  1.00  0.00           H  
ATOM    249  HA  TYR A  38      15.890   0.361   4.341  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      15.276   1.555   2.531  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      16.762   0.978   1.798  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      16.325  -1.763   1.090  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      13.573   1.524   1.032  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      14.974  -2.916  -0.643  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      12.220   0.382  -0.700  1.00  0.00           H  
ATOM    256  HH  TYR A  38      11.959  -1.476  -1.898  1.00  0.00           H  
ATOM    257  N   LEU A  39      15.842  -2.590   3.044  1.00  0.00           N  
ATOM    258  CA  LEU A  39      15.105  -3.876   3.078  1.00  0.00           C  
ATOM    259  C   LEU A  39      14.472  -4.054   4.455  1.00  0.00           C  
ATOM    260  O   LEU A  39      13.275  -4.216   4.590  1.00  0.00           O  
ATOM    261  CB  LEU A  39      16.173  -4.944   2.862  1.00  0.00           C  
ATOM    262  CG  LEU A  39      16.068  -5.526   1.452  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      14.602  -5.740   1.065  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      16.728  -4.565   0.468  1.00  0.00           C  
ATOM    265  H   LEU A  39      16.752  -2.563   2.703  1.00  0.00           H  
ATOM    266  HA  LEU A  39      14.371  -3.914   2.302  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      17.150  -4.503   2.993  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      16.040  -5.732   3.583  1.00  0.00           H  
ATOM    269  HG  LEU A  39      16.576  -6.468   1.425  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      14.516  -6.624   0.454  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      14.249  -4.882   0.512  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      14.010  -5.860   1.960  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      17.651  -4.994   0.109  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      16.937  -3.628   0.966  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      16.065  -4.390  -0.365  1.00  0.00           H  
ATOM    276  N   LEU A  40      15.279  -4.012   5.478  1.00  0.00           N  
ATOM    277  CA  LEU A  40      14.751  -4.161   6.852  1.00  0.00           C  
ATOM    278  C   LEU A  40      13.724  -3.067   7.116  1.00  0.00           C  
ATOM    279  O   LEU A  40      12.739  -3.264   7.797  1.00  0.00           O  
ATOM    280  CB  LEU A  40      15.979  -4.004   7.739  1.00  0.00           C  
ATOM    281  CG  LEU A  40      16.736  -5.334   7.806  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      16.063  -6.244   8.833  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      16.724  -6.024   6.433  1.00  0.00           C  
ATOM    284  H   LEU A  40      16.239  -3.878   5.342  1.00  0.00           H  
ATOM    285  HA  LEU A  40      14.319  -5.135   6.983  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      16.624  -3.241   7.326  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      15.672  -3.716   8.733  1.00  0.00           H  
ATOM    288  HG  LEU A  40      17.756  -5.145   8.104  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      15.031  -6.398   8.553  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      16.106  -5.781   9.807  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      16.574  -7.195   8.862  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      15.701  -6.170   6.114  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      17.218  -6.981   6.506  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      17.240  -5.406   5.714  1.00  0.00           H  
ATOM    295  N   ALA A  41      13.930  -1.914   6.560  1.00  0.00           N  
ATOM    296  CA  ALA A  41      12.946  -0.831   6.759  1.00  0.00           C  
ATOM    297  C   ALA A  41      11.548  -1.409   6.515  1.00  0.00           C  
ATOM    298  O   ALA A  41      10.585  -1.050   7.163  1.00  0.00           O  
ATOM    299  CB  ALA A  41      13.298   0.220   5.704  1.00  0.00           C  
ATOM    300  H   ALA A  41      14.717  -1.769   6.005  1.00  0.00           H  
ATOM    301  HA  ALA A  41      13.032  -0.420   7.746  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      14.367   0.228   5.547  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      12.978   1.194   6.042  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      12.801  -0.021   4.775  1.00  0.00           H  
ATOM    305  N   ARG A  42      11.448  -2.312   5.574  1.00  0.00           N  
ATOM    306  CA  ARG A  42      10.155  -2.943   5.253  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.932  -4.215   6.078  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.818  -4.675   6.236  1.00  0.00           O  
ATOM    309  CB  ARG A  42      10.253  -3.284   3.769  1.00  0.00           C  
ATOM    310  CG  ARG A  42      10.099  -2.012   2.935  1.00  0.00           C  
ATOM    311  CD  ARG A  42       8.995  -2.213   1.895  1.00  0.00           C  
ATOM    312  NE  ARG A  42       8.588  -0.837   1.495  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       7.467  -0.647   0.857  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       7.342  -1.047  -0.378  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       6.468  -0.058   1.456  1.00  0.00           N  
ATOM    316  H   ARG A  42      12.229  -2.574   5.075  1.00  0.00           H  
ATOM    317  HA  ARG A  42       9.377  -2.249   5.414  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      11.216  -3.731   3.570  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       9.472  -3.979   3.509  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       9.842  -1.187   3.582  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      11.030  -1.797   2.432  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       9.379  -2.756   1.042  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       8.157  -2.735   2.331  1.00  0.00           H  
ATOM    324  HE  ARG A  42       9.163  -0.073   1.712  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       8.107  -1.501  -0.836  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       6.482  -0.901  -0.867  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       6.564   0.247   2.404  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       5.609   0.090   0.967  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.980  -4.792   6.594  1.00  0.00           N  
ATOM    330  CA  PHE A  43      10.833  -6.036   7.397  1.00  0.00           C  
ATOM    331  C   PHE A  43       9.632  -5.913   8.335  1.00  0.00           C  
ATOM    332  O   PHE A  43       8.948  -6.875   8.619  1.00  0.00           O  
ATOM    333  CB  PHE A  43      12.129  -6.135   8.197  1.00  0.00           C  
ATOM    334  CG  PHE A  43      13.027  -7.192   7.606  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.365  -7.147   6.248  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      13.532  -8.210   8.420  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.207  -8.123   5.704  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      14.376  -9.187   7.878  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      14.713  -9.144   6.520  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.864  -4.410   6.454  1.00  0.00           H  
ATOM    341  HA  PHE A  43      10.728  -6.895   6.753  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      12.639  -5.189   8.172  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      11.897  -6.388   9.214  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.975  -6.358   5.620  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      13.272  -8.242   9.468  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      14.468  -8.089   4.658  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      14.767  -9.971   8.508  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.363  -9.897   6.101  1.00  0.00           H  
ATOM    349  N   LYS A  44       9.386  -4.732   8.834  1.00  0.00           N  
ATOM    350  CA  LYS A  44       8.265  -4.521   9.766  1.00  0.00           C  
ATOM    351  C   LYS A  44       6.921  -4.451   9.046  1.00  0.00           C  
ATOM    352  O   LYS A  44       5.920  -4.047   9.603  1.00  0.00           O  
ATOM    353  CB  LYS A  44       8.593  -3.208  10.449  1.00  0.00           C  
ATOM    354  CG  LYS A  44       9.632  -3.484  11.526  1.00  0.00           C  
ATOM    355  CD  LYS A  44      10.881  -4.104  10.899  1.00  0.00           C  
ATOM    356  CE  LYS A  44      12.057  -3.981  11.872  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      12.830  -5.242  11.703  1.00  0.00           N  
ATOM    358  H   LYS A  44       9.958  -3.982   8.621  1.00  0.00           H  
ATOM    359  HA  LYS A  44       8.265  -5.300  10.471  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       8.992  -2.511   9.725  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       7.704  -2.799  10.902  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       9.894  -2.564  12.010  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       9.219  -4.175  12.241  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      10.694  -5.148  10.687  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      11.117  -3.587   9.984  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      12.667  -3.125  11.614  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      11.701  -3.898  12.887  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      12.267  -6.044  12.051  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      13.715  -5.182  12.244  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      13.048  -5.383  10.695  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.902  -4.839   7.817  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.635  -4.800   7.032  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.654  -5.881   5.957  1.00  0.00           C  
ATOM    374  O   GLY A  45       5.335  -7.026   6.200  1.00  0.00           O  
ATOM    375  H   GLY A  45       7.722  -5.157   7.410  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.799  -4.963   7.686  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       5.538  -3.836   6.559  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.032  -5.515   4.770  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.084  -6.504   3.660  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.413  -7.247   3.710  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.165  -7.274   2.759  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.963  -5.729   2.336  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.489  -4.286   2.556  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       6.297  -3.476   2.981  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       4.328  -4.018   2.294  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.286  -4.596   4.616  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.266  -7.202   3.749  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.927  -5.720   1.842  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.250  -6.235   1.710  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.702  -7.843   4.821  1.00  0.00           N  
ATOM    391  CA  GLY A  47       8.975  -8.600   4.959  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.655  -9.979   5.514  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.608 -10.964   4.805  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.077  -7.793   5.573  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.453  -8.693   3.996  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.630  -8.084   5.645  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.419 -10.037   6.785  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.077 -11.313   7.453  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.885 -11.980   6.758  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.839 -13.183   6.590  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.704 -10.901   8.896  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.088  -9.512   8.942  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.654 -11.825   9.442  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.458  -9.225   7.309  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.927 -11.971   7.467  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.580 -10.932   9.521  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.718  -9.257   7.962  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.834  -8.802   9.251  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.270  -9.516   9.647  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       5.732 -11.646   8.906  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.510 -11.612  10.486  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.969 -12.840   9.303  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.911 -11.205   6.398  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.694 -11.767   5.763  1.00  0.00           C  
ATOM    415  C   LYS A  49       5.029 -12.867   4.749  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.584 -13.989   4.894  1.00  0.00           O  
ATOM    417  CB  LYS A  49       4.039 -10.566   5.082  1.00  0.00           C  
ATOM    418  CG  LYS A  49       5.096  -9.655   4.447  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.728  -9.391   2.987  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.429  -8.579   2.924  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.371  -9.540   2.491  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.958 -10.248   6.578  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.034 -12.153   6.516  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.367 -10.913   4.320  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.491 -10.003   5.821  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.130  -8.718   4.984  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       6.063 -10.130   4.495  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.524  -8.836   2.511  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.592 -10.331   2.477  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       3.194  -8.175   3.899  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.520  -7.781   2.202  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.789 -10.474   2.317  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.928  -9.194   1.617  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       1.651  -9.618   3.237  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.790 -12.589   3.729  1.00  0.00           N  
ATOM    436  CA  TYR A  50       6.100 -13.650   2.759  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.388 -14.391   3.137  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.551 -15.554   2.832  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.227 -12.918   1.436  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.316 -11.884   1.488  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.649 -12.268   1.657  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.986 -10.539   1.342  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.657 -11.299   1.689  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.989  -9.568   1.367  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.326  -9.945   1.543  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.318  -8.986   1.568  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.142 -11.696   3.588  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.287 -14.339   2.700  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.452 -13.625   0.668  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.286 -12.428   1.220  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.897 -13.312   1.768  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.950 -10.251   1.214  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.687 -11.594   1.826  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.732  -8.530   1.248  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.770  -9.004   0.722  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.304 -13.747   3.802  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.558 -14.455   4.176  1.00  0.00           C  
ATOM    458  C   LYS A  51       9.214 -15.732   4.923  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.761 -16.790   4.681  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.313 -13.474   5.068  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.492 -12.885   4.294  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.777 -13.611   4.695  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.987 -12.835   4.171  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      15.069 -13.094   5.161  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.172 -12.810   4.054  1.00  0.00           H  
ATOM    466  HA  LYS A  51      10.126 -14.680   3.308  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.648 -12.680   5.374  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.676 -13.988   5.938  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.324 -13.008   3.233  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.587 -11.835   4.526  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.831 -13.679   5.773  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.777 -14.603   4.270  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      14.273 -13.201   3.193  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.769 -11.779   4.129  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.742 -12.824   6.110  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      15.908 -12.534   4.913  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      15.310 -14.106   5.151  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.296 -15.626   5.818  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.856 -16.797   6.605  1.00  0.00           C  
ATOM    480  C   ALA A  52       7.063 -17.748   5.726  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.308 -18.935   5.658  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.951 -16.219   7.687  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.891 -14.765   5.968  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.685 -17.278   7.036  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       7.272 -15.216   7.925  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       7.005 -16.837   8.569  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       5.933 -16.195   7.325  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.097 -17.207   5.079  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.215 -18.000   4.194  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.007 -18.698   3.080  1.00  0.00           C  
ATOM    491  O   LYS A  53       5.888 -19.891   2.886  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.258 -16.962   3.620  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.195 -16.617   4.664  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.938 -16.091   3.966  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.774 -16.070   4.961  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.454 -16.116   4.120  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.935 -16.259   5.195  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.667 -18.723   4.771  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.812 -16.070   3.361  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.786 -17.357   2.742  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.949 -17.501   5.233  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.577 -15.856   5.329  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       2.120 -15.091   3.601  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.689 -16.738   3.138  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.821 -16.933   5.611  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.792 -15.160   5.541  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.611 -17.088   3.787  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -0.340 -15.484   3.302  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -1.272 -15.807   4.685  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.807 -17.976   2.337  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.577 -18.606   1.251  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.336 -19.818   1.760  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.622 -20.751   1.036  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.506 -17.512   0.835  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.641 -16.452   0.194  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.538 -15.376  -0.364  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.793 -17.095  -0.911  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.899 -17.015   2.479  1.00  0.00           H  
ATOM    519  HA  LEU A  54       6.942 -18.841   0.432  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       9.011 -17.108   1.701  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.220 -17.882   0.120  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.988 -16.031   0.934  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       9.498 -15.436   0.129  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       8.093 -14.414  -0.177  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.662 -15.530  -1.421  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.332 -17.931  -1.335  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.576 -16.374  -1.675  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.866 -17.457  -0.478  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.663 -19.795   3.010  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.390 -20.880   3.631  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.460 -22.073   3.863  1.00  0.00           C  
ATOM    532  O   ILE A  55       8.720 -23.177   3.427  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.818 -20.196   4.918  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.278 -19.784   4.844  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.559 -21.080   6.090  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.652 -19.408   3.410  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.434 -19.040   3.564  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.239 -21.145   3.061  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.235 -19.312   5.052  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.401 -18.921   5.466  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.907 -20.589   5.189  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.166 -20.760   6.911  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       9.790 -22.093   5.814  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.512 -20.998   6.347  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.803 -18.940   2.932  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      11.924 -20.301   2.866  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.483 -18.723   3.421  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.377 -21.850   4.546  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.427 -22.945   4.810  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.455 -23.309   6.286  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.604 -24.454   6.663  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.193 -20.965   4.878  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.430 -22.641   4.528  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       6.717 -23.773   4.244  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.311 -22.334   7.110  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.316 -22.536   8.544  1.00  0.00           C  
ATOM    557  C   ILE A  57       5.031 -23.205   8.984  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.698 -24.304   8.588  1.00  0.00           O  
ATOM    559  CB  ILE A  57       6.472 -21.112   9.064  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       5.371 -20.206   8.491  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       7.829 -20.608   8.602  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       4.875 -19.250   9.577  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.192 -21.448   6.784  1.00  0.00           H  
ATOM    564  HA  ILE A  57       7.138 -23.093   8.850  1.00  0.00           H  
ATOM    565  HB  ILE A  57       6.431 -21.110  10.136  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       5.767 -19.637   7.663  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       4.548 -20.815   8.147  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       8.296 -20.054   9.397  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       7.698 -19.974   7.740  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.446 -21.455   8.336  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       4.650 -19.809  10.473  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       3.985 -18.745   9.233  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       5.643 -18.520   9.791  1.00  0.00           H  
ATOM    574  N   ASP A  58       4.341 -22.532   9.796  1.00  0.00           N  
ATOM    575  CA  ASP A  58       3.049 -23.043  10.336  1.00  0.00           C  
ATOM    576  C   ASP A  58       2.278 -23.802   9.251  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.285 -23.346   8.119  1.00  0.00           O  
ATOM    578  CB  ASP A  58       2.281 -21.793  10.768  1.00  0.00           C  
ATOM    579  CG  ASP A  58       1.159 -22.190  11.731  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       0.791 -23.353  11.735  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       0.688 -21.322  12.446  1.00  0.00           O  
ATOM    582  OXT ASP A  58       1.697 -24.826   9.571  1.00  0.00           O  
ATOM    583  H   ASP A  58       4.686 -21.679  10.056  1.00  0.00           H  
ATOM    584  HA  ASP A  58       3.225 -23.679  11.188  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       2.958 -21.111  11.266  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       1.853 -21.313   9.898  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A  24      -1.911  14.126  22.969  1.00  0.00           N  
ATOM      2  CA  SER A  24      -1.396  14.572  21.642  1.00  0.00           C  
ATOM      3  C   SER A  24      -1.866  13.615  20.543  1.00  0.00           C  
ATOM      4  O   SER A  24      -1.076  12.918  19.936  1.00  0.00           O  
ATOM      5  CB  SER A  24       0.126  14.531  21.772  1.00  0.00           C  
ATOM      6  OG  SER A  24       0.515  13.286  22.336  1.00  0.00           O  
ATOM      7  H   SER A  24      -2.514  13.317  22.997  1.00  0.00           H  
ATOM      8  HA  SER A  24      -1.721  15.579  21.431  1.00  0.00           H  
ATOM      9  HB2 SER A  24       0.575  14.635  20.799  1.00  0.00           H  
ATOM     10  HB3 SER A  24       0.454  15.345  22.406  1.00  0.00           H  
ATOM     11  HG  SER A  24      -0.057  12.605  21.975  1.00  0.00           H  
ATOM     12  N   LYS A  25      -3.146  13.573  20.286  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -3.669  12.660  19.229  1.00  0.00           C  
ATOM     14  C   LYS A  25      -2.746  12.676  18.009  1.00  0.00           C  
ATOM     15  O   LYS A  25      -2.230  11.655  17.598  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -5.044  13.222  18.867  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -6.076  12.092  18.881  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -5.655  11.001  17.894  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -6.696   9.879  17.899  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -6.451   9.137  19.166  1.00  0.00           N  
ATOM     21  H   LYS A  25      -3.764  14.141  20.788  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -3.770  11.661  19.616  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -5.325  13.977  19.586  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -5.006  13.659  17.880  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -6.138  11.674  19.875  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -7.041  12.482  18.594  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -5.583  11.421  16.902  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -4.697  10.601  18.187  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -7.695  10.293  17.890  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -6.550   9.225  17.053  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      -7.206   8.438  19.311  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -6.442   9.803  19.964  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -5.533   8.650  19.110  1.00  0.00           H  
ATOM     34  N   LYS A  26      -2.525  13.824  17.431  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -1.629  13.898  16.246  1.00  0.00           C  
ATOM     36  C   LYS A  26      -2.029  12.833  15.221  1.00  0.00           C  
ATOM     37  O   LYS A  26      -2.967  12.089  15.425  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -0.240  13.607  16.807  1.00  0.00           C  
ATOM     39  CG  LYS A  26       0.621  14.869  16.730  1.00  0.00           C  
ATOM     40  CD  LYS A  26       2.086  14.505  16.983  1.00  0.00           C  
ATOM     41  CE  LYS A  26       2.194  13.645  18.246  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       2.495  12.272  17.752  1.00  0.00           N  
ATOM     43  H   LYS A  26      -2.941  14.636  17.780  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -1.657  14.882  15.806  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -0.332  13.297  17.838  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       0.221  12.821  16.233  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       0.523  15.312  15.749  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       0.294  15.575  17.479  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       2.470  13.953  16.137  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       2.664  15.407  17.115  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       2.996  14.005  18.877  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       1.259  13.648  18.786  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       1.851  12.035  16.972  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       2.364  11.589  18.525  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       3.478  12.232  17.416  1.00  0.00           H  
ATOM     56  N   GLU A  27      -1.327  12.751  14.124  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -1.667  11.732  13.101  1.00  0.00           C  
ATOM     58  C   GLU A  27      -1.749  10.350  13.754  1.00  0.00           C  
ATOM     59  O   GLU A  27      -1.685  10.223  14.960  1.00  0.00           O  
ATOM     60  CB  GLU A  27      -0.518  11.783  12.094  1.00  0.00           C  
ATOM     61  CG  GLU A  27      -1.060  11.533  10.684  1.00  0.00           C  
ATOM     62  CD  GLU A  27      -0.439  12.539   9.713  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       0.681  12.308   9.287  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      -1.093  13.523   9.412  1.00  0.00           O  
ATOM     65  H   GLU A  27      -0.580  13.357  13.973  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -2.592  11.986  12.621  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      -0.050  12.756  12.131  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       0.210  11.024  12.337  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      -0.806  10.529  10.376  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      -2.132  11.651  10.685  1.00  0.00           H  
ATOM     71  N   LYS A  28      -1.885   9.315  12.970  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -1.964   7.945  13.547  1.00  0.00           C  
ATOM     73  C   LYS A  28      -0.955   7.794  14.690  1.00  0.00           C  
ATOM     74  O   LYS A  28      -0.048   8.588  14.832  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -1.617   7.018  12.383  1.00  0.00           C  
ATOM     76  CG  LYS A  28      -0.111   7.068  12.113  1.00  0.00           C  
ATOM     77  CD  LYS A  28       0.498   5.689  12.374  1.00  0.00           C  
ATOM     78  CE  LYS A  28       0.576   4.909  11.059  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       1.109   3.567  11.430  1.00  0.00           N  
ATOM     80  H   LYS A  28      -1.933   9.435  12.002  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -2.963   7.741  13.895  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -1.907   6.008  12.628  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -2.147   7.341  11.499  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       0.060   7.348  11.084  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       0.350   7.793  12.765  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       1.490   5.804  12.786  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -0.123   5.148  13.074  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -0.408   4.817  10.620  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       1.251   5.397  10.372  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28       0.349   2.862  11.360  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       1.468   3.590  12.406  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28       1.881   3.311  10.783  1.00  0.00           H  
ATOM     93  N   LYS A  29      -1.113   6.793  15.514  1.00  0.00           N  
ATOM     94  CA  LYS A  29      -0.179   6.599  16.651  1.00  0.00           C  
ATOM     95  C   LYS A  29       1.239   6.292  16.153  1.00  0.00           C  
ATOM     96  O   LYS A  29       1.806   5.265  16.468  1.00  0.00           O  
ATOM     97  CB  LYS A  29      -0.747   5.409  17.423  1.00  0.00           C  
ATOM     98  CG  LYS A  29      -0.047   5.295  18.779  1.00  0.00           C  
ATOM     99  CD  LYS A  29      -0.777   4.263  19.642  1.00  0.00           C  
ATOM    100  CE  LYS A  29      -0.950   4.812  21.061  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      -2.103   5.751  20.974  1.00  0.00           N  
ATOM    102  H   LYS A  29      -1.855   6.178  15.395  1.00  0.00           H  
ATOM    103  HA  LYS A  29      -0.184   7.470  17.272  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      -1.807   5.553  17.575  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      -0.583   4.503  16.859  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       0.977   4.982  18.630  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      -0.063   6.254  19.276  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      -1.748   4.060  19.212  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      -0.201   3.352  19.678  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      -1.170   4.007  21.748  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      -0.064   5.342  21.370  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      -2.019   6.325  20.111  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      -2.103   6.377  21.803  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      -2.991   5.208  20.947  1.00  0.00           H  
ATOM    115  N   LYS A  30       1.817   7.171  15.377  1.00  0.00           N  
ATOM    116  CA  LYS A  30       3.186   6.930  14.862  1.00  0.00           C  
ATOM    117  C   LYS A  30       4.134   6.547  16.002  1.00  0.00           C  
ATOM    118  O   LYS A  30       3.957   6.952  17.134  1.00  0.00           O  
ATOM    119  CB  LYS A  30       3.596   8.262  14.240  1.00  0.00           C  
ATOM    120  CG  LYS A  30       3.893   9.283  15.341  1.00  0.00           C  
ATOM    121  CD  LYS A  30       4.628  10.483  14.741  1.00  0.00           C  
ATOM    122  CE  LYS A  30       3.734  11.158  13.697  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       4.667  11.951  12.849  1.00  0.00           N  
ATOM    124  H   LYS A  30       1.350   7.990  15.129  1.00  0.00           H  
ATOM    125  HA  LYS A  30       3.172   6.163  14.108  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       4.475   8.119  13.632  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       2.788   8.630  13.624  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       2.965   9.612  15.786  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       4.513   8.829  16.099  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       4.864  11.188  15.524  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       5.538  10.149  14.269  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       3.222  10.413  13.104  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       3.024  11.814  14.177  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       5.300  12.509  13.456  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       4.121  12.593  12.239  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       5.230  11.306  12.258  1.00  0.00           H  
ATOM    137  N   GLY A  31       5.137   5.767  15.708  1.00  0.00           N  
ATOM    138  CA  GLY A  31       6.097   5.350  16.758  1.00  0.00           C  
ATOM    139  C   GLY A  31       6.702   6.581  17.434  1.00  0.00           C  
ATOM    140  O   GLY A  31       6.166   7.669  17.357  1.00  0.00           O  
ATOM    141  H   GLY A  31       5.256   5.450  14.798  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       5.586   4.749  17.485  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       6.888   4.770  16.307  1.00  0.00           H  
ATOM    144  N   PRO A  32       7.815   6.355  18.069  1.00  0.00           N  
ATOM    145  CA  PRO A  32       8.544   7.437  18.774  1.00  0.00           C  
ATOM    146  C   PRO A  32       9.061   8.484  17.788  1.00  0.00           C  
ATOM    147  O   PRO A  32       8.636   8.548  16.652  1.00  0.00           O  
ATOM    148  CB  PRO A  32       9.679   6.711  19.478  1.00  0.00           C  
ATOM    149  CG  PRO A  32       9.858   5.468  18.695  1.00  0.00           C  
ATOM    150  CD  PRO A  32       8.500   5.074  18.191  1.00  0.00           C  
ATOM    151  HA  PRO A  32       7.924   7.887  19.502  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      10.580   7.311  19.455  1.00  0.00           H  
ATOM    153  HB3 PRO A  32       9.403   6.473  20.495  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      10.517   5.658  17.869  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      10.248   4.696  19.328  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       8.574   4.584  17.230  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       7.991   4.447  18.906  1.00  0.00           H  
ATOM    158  N   GLU A  33       9.963   9.319  18.222  1.00  0.00           N  
ATOM    159  CA  GLU A  33      10.497  10.382  17.334  1.00  0.00           C  
ATOM    160  C   GLU A  33      11.648   9.862  16.493  1.00  0.00           C  
ATOM    161  O   GLU A  33      12.341  10.584  15.804  1.00  0.00           O  
ATOM    162  CB  GLU A  33      10.912  11.460  18.327  1.00  0.00           C  
ATOM    163  CG  GLU A  33      12.415  11.752  18.268  1.00  0.00           C  
ATOM    164  CD  GLU A  33      12.706  12.734  17.133  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      11.955  13.685  16.992  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      13.674  12.519  16.422  1.00  0.00           O  
ATOM    167  H   GLU A  33      10.277   9.263  19.140  1.00  0.00           H  
ATOM    168  HA  GLU A  33       9.729  10.716  16.708  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      10.359  12.369  18.132  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      10.671  11.087  19.308  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      12.727  12.182  19.208  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      12.956  10.832  18.102  1.00  0.00           H  
ATOM    173  N   LYS A  34      11.817   8.613  16.556  1.00  0.00           N  
ATOM    174  CA  LYS A  34      12.874   7.931  15.798  1.00  0.00           C  
ATOM    175  C   LYS A  34      12.671   8.146  14.297  1.00  0.00           C  
ATOM    176  O   LYS A  34      11.593   8.497  13.857  1.00  0.00           O  
ATOM    177  CB  LYS A  34      12.644   6.488  16.171  1.00  0.00           C  
ATOM    178  CG  LYS A  34      13.842   5.963  16.946  1.00  0.00           C  
ATOM    179  CD  LYS A  34      15.054   5.856  16.020  1.00  0.00           C  
ATOM    180  CE  LYS A  34      16.186   6.727  16.568  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      17.038   5.796  17.361  1.00  0.00           N  
ATOM    182  H   LYS A  34      11.222   8.104  17.112  1.00  0.00           H  
ATOM    183  HA  LYS A  34      13.848   8.247  16.116  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      11.770   6.425  16.789  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      12.490   5.917  15.287  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      14.063   6.648  17.754  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      13.607   4.993  17.351  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      15.379   4.828  15.970  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      14.785   6.200  15.034  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      16.753   7.160  15.755  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      15.791   7.500  17.208  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      17.596   5.202  16.717  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      16.432   5.190  17.950  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      17.677   6.346  17.971  1.00  0.00           H  
ATOM    195  N   THR A  35      13.684   7.944  13.498  1.00  0.00           N  
ATOM    196  CA  THR A  35      13.505   8.148  12.044  1.00  0.00           C  
ATOM    197  C   THR A  35      14.626   7.505  11.222  1.00  0.00           C  
ATOM    198  O   THR A  35      14.429   7.147  10.080  1.00  0.00           O  
ATOM    199  CB  THR A  35      13.522   9.651  11.851  1.00  0.00           C  
ATOM    200  OG1 THR A  35      13.631  10.304  13.111  1.00  0.00           O  
ATOM    201  CG2 THR A  35      12.241  10.097  11.148  1.00  0.00           C  
ATOM    202  H   THR A  35      14.542   7.666  13.848  1.00  0.00           H  
ATOM    203  HA  THR A  35      12.566   7.756  11.744  1.00  0.00           H  
ATOM    204  HB  THR A  35      14.365   9.897  11.246  1.00  0.00           H  
ATOM    205  HG1 THR A  35      14.456  10.797  13.118  1.00  0.00           H  
ATOM    206 HG21 THR A  35      11.471   9.355  11.299  1.00  0.00           H  
ATOM    207 HG22 THR A  35      12.432  10.210  10.091  1.00  0.00           H  
ATOM    208 HG23 THR A  35      11.917  11.043  11.558  1.00  0.00           H  
ATOM    209  N   ASP A  36      15.787   7.351  11.774  1.00  0.00           N  
ATOM    210  CA  ASP A  36      16.895   6.720  10.993  1.00  0.00           C  
ATOM    211  C   ASP A  36      16.997   5.247  11.331  1.00  0.00           C  
ATOM    212  O   ASP A  36      16.657   4.383  10.545  1.00  0.00           O  
ATOM    213  CB  ASP A  36      18.162   7.461  11.421  1.00  0.00           C  
ATOM    214  CG  ASP A  36      18.494   8.540  10.390  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      18.409   8.249   9.207  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      18.827   9.640  10.799  1.00  0.00           O  
ATOM    217  H   ASP A  36      15.929   7.643  12.691  1.00  0.00           H  
ATOM    218  HA  ASP A  36      16.736   6.837   9.952  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      18.001   7.920  12.385  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      18.983   6.764  11.486  1.00  0.00           H  
ATOM    221  N   GLU A  37      17.438   4.961  12.502  1.00  0.00           N  
ATOM    222  CA  GLU A  37      17.545   3.549  12.932  1.00  0.00           C  
ATOM    223  C   GLU A  37      16.147   2.938  12.986  1.00  0.00           C  
ATOM    224  O   GLU A  37      15.972   1.739  13.078  1.00  0.00           O  
ATOM    225  CB  GLU A  37      18.166   3.604  14.327  1.00  0.00           C  
ATOM    226  CG  GLU A  37      19.684   3.448  14.220  1.00  0.00           C  
ATOM    227  CD  GLU A  37      20.053   1.965  14.299  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      19.149   1.147  14.260  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      21.234   1.673  14.396  1.00  0.00           O  
ATOM    230  H   GLU A  37      17.684   5.680  13.100  1.00  0.00           H  
ATOM    231  HA  GLU A  37      18.173   3.006  12.263  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      17.931   4.555  14.785  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      17.763   2.805  14.930  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      20.022   3.853  13.278  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      20.159   3.977  15.032  1.00  0.00           H  
ATOM    236  N   TYR A  38      15.156   3.777  12.937  1.00  0.00           N  
ATOM    237  CA  TYR A  38      13.753   3.306  12.994  1.00  0.00           C  
ATOM    238  C   TYR A  38      13.287   2.785  11.628  1.00  0.00           C  
ATOM    239  O   TYR A  38      12.341   2.030  11.540  1.00  0.00           O  
ATOM    240  CB  TYR A  38      12.980   4.534  13.491  1.00  0.00           C  
ATOM    241  CG  TYR A  38      12.176   5.182  12.396  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      12.770   5.499  11.174  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      10.832   5.471  12.620  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      12.012   6.109  10.169  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      10.070   6.080  11.621  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      10.660   6.400  10.392  1.00  0.00           C  
ATOM    247  OH  TYR A  38       9.910   7.003   9.401  1.00  0.00           O  
ATOM    248  H   TYR A  38      15.337   4.732  12.876  1.00  0.00           H  
ATOM    249  HA  TYR A  38      13.664   2.523  13.712  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      12.315   4.232  14.280  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      13.684   5.253  13.884  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      13.817   5.286  11.009  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      10.387   5.228  13.571  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      12.470   6.355   9.224  1.00  0.00           H  
ATOM    255  HE2 TYR A  38       9.029   6.304  11.800  1.00  0.00           H  
ATOM    256  HH  TYR A  38       9.090   7.307   9.795  1.00  0.00           H  
ATOM    257  N   LEU A  39      13.949   3.153  10.566  1.00  0.00           N  
ATOM    258  CA  LEU A  39      13.534   2.640   9.241  1.00  0.00           C  
ATOM    259  C   LEU A  39      13.372   1.127   9.329  1.00  0.00           C  
ATOM    260  O   LEU A  39      12.330   0.580   9.028  1.00  0.00           O  
ATOM    261  CB  LEU A  39      14.681   2.986   8.296  1.00  0.00           C  
ATOM    262  CG  LEU A  39      14.283   4.153   7.392  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      12.847   3.980   6.894  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      14.400   5.452   8.180  1.00  0.00           C  
ATOM    265  H   LEU A  39      14.715   3.745  10.640  1.00  0.00           H  
ATOM    266  HA  LEU A  39      12.628   3.110   8.922  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      15.550   3.263   8.874  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      14.914   2.128   7.690  1.00  0.00           H  
ATOM    269  HG  LEU A  39      14.944   4.184   6.549  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      12.779   4.308   5.869  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      12.183   4.570   7.508  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      12.567   2.939   6.959  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      15.438   5.746   8.239  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      14.014   5.300   9.178  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      13.833   6.227   7.689  1.00  0.00           H  
ATOM    276  N   LEU A  40      14.403   0.450   9.751  1.00  0.00           N  
ATOM    277  CA  LEU A  40      14.326  -1.022   9.877  1.00  0.00           C  
ATOM    278  C   LEU A  40      13.206  -1.388  10.844  1.00  0.00           C  
ATOM    279  O   LEU A  40      12.623  -2.449  10.778  1.00  0.00           O  
ATOM    280  CB  LEU A  40      15.690  -1.418  10.423  1.00  0.00           C  
ATOM    281  CG  LEU A  40      16.703  -1.478   9.275  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      16.522  -2.790   8.512  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      16.485  -0.302   8.312  1.00  0.00           C  
ATOM    284  H   LEU A  40      15.233   0.913   9.990  1.00  0.00           H  
ATOM    285  HA  LEU A  40      14.166  -1.470   8.915  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      16.012  -0.686  11.150  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      15.623  -2.388  10.892  1.00  0.00           H  
ATOM    288  HG  LEU A  40      17.701  -1.428   9.681  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      16.451  -2.584   7.454  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      15.617  -3.277   8.845  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      17.368  -3.435   8.699  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      15.461  -0.308   7.964  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      17.151  -0.398   7.469  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      16.683   0.627   8.826  1.00  0.00           H  
ATOM    295  N   ALA A  41      12.886  -0.506  11.738  1.00  0.00           N  
ATOM    296  CA  ALA A  41      11.789  -0.799  12.681  1.00  0.00           C  
ATOM    297  C   ALA A  41      10.546  -1.170  11.868  1.00  0.00           C  
ATOM    298  O   ALA A  41       9.778  -2.036  12.235  1.00  0.00           O  
ATOM    299  CB  ALA A  41      11.570   0.501  13.457  1.00  0.00           C  
ATOM    300  H   ALA A  41      13.354   0.344  11.778  1.00  0.00           H  
ATOM    301  HA  ALA A  41      12.072  -1.591  13.345  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      12.510   1.024  13.557  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      11.179   0.275  14.437  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      10.868   1.125  12.923  1.00  0.00           H  
ATOM    305  N   ARG A  42      10.356  -0.504  10.758  1.00  0.00           N  
ATOM    306  CA  ARG A  42       9.191  -0.775   9.893  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.514  -1.848   8.850  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.634  -2.441   8.258  1.00  0.00           O  
ATOM    309  CB  ARG A  42       8.909   0.559   9.211  1.00  0.00           C  
ATOM    310  CG  ARG A  42       8.269   1.522  10.213  1.00  0.00           C  
ATOM    311  CD  ARG A  42       6.760   1.279  10.267  1.00  0.00           C  
ATOM    312  NE  ARG A  42       6.242   1.803   8.974  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       5.013   1.556   8.616  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       4.057   1.578   9.505  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       4.738   1.283   7.370  1.00  0.00           N  
ATOM    316  H   ARG A  42      10.979   0.182  10.496  1.00  0.00           H  
ATOM    317  HA  ARG A  42       8.367  -1.061  10.489  1.00  0.00           H  
ATOM    318  HB2 ARG A  42       9.838   0.977   8.851  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       8.238   0.404   8.381  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       8.697   1.357  11.191  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       8.458   2.539   9.905  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       6.553   0.222  10.358  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       6.321   1.823  11.088  1.00  0.00           H  
ATOM    324  HE  ARG A  42       6.825   2.332   8.391  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       4.267   1.784  10.460  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       3.114   1.386   9.229  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       5.471   1.265   6.690  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       3.795   1.094   7.095  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.770  -2.090   8.613  1.00  0.00           N  
ATOM    330  CA  PHE A  43      11.170  -3.107   7.602  1.00  0.00           C  
ATOM    331  C   PHE A  43      10.311  -4.368   7.730  1.00  0.00           C  
ATOM    332  O   PHE A  43      10.183  -5.137   6.798  1.00  0.00           O  
ATOM    333  CB  PHE A  43      12.627  -3.417   7.929  1.00  0.00           C  
ATOM    334  CG  PHE A  43      13.530  -2.755   6.924  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.426  -1.379   6.694  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      14.477  -3.513   6.228  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.270  -0.759   5.766  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      15.322  -2.894   5.300  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.218  -1.516   5.068  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.456  -1.595   9.098  1.00  0.00           H  
ATOM    341  HA  PHE A  43      11.097  -2.699   6.607  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      12.860  -3.044   8.911  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      12.778  -4.480   7.903  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.693  -0.796   7.235  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      14.555  -4.576   6.409  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      14.189   0.302   5.588  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      16.054  -3.478   4.762  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.870  -1.039   4.352  1.00  0.00           H  
ATOM    349  N   LYS A  44       9.736  -4.600   8.881  1.00  0.00           N  
ATOM    350  CA  LYS A  44       8.912  -5.809   9.080  1.00  0.00           C  
ATOM    351  C   LYS A  44       7.560  -5.718   8.369  1.00  0.00           C  
ATOM    352  O   LYS A  44       6.664  -6.505   8.605  1.00  0.00           O  
ATOM    353  CB  LYS A  44       8.734  -5.901  10.582  1.00  0.00           C  
ATOM    354  CG  LYS A  44      10.000  -6.497  11.174  1.00  0.00           C  
ATOM    355  CD  LYS A  44      11.199  -5.619  10.825  1.00  0.00           C  
ATOM    356  CE  LYS A  44      12.371  -5.961  11.746  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      12.516  -4.775  12.635  1.00  0.00           N  
ATOM    358  H   LYS A  44       9.866  -3.998   9.624  1.00  0.00           H  
ATOM    359  HA  LYS A  44       9.454  -6.640   8.733  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       8.568  -4.913  10.990  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       7.892  -6.537  10.813  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       9.900  -6.556  12.241  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      10.151  -7.480  10.762  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      11.482  -5.795   9.796  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      10.934  -4.583  10.954  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      12.146  -6.846  12.326  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      13.273  -6.105  11.171  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      13.269  -4.952  13.329  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      11.620  -4.605  13.134  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      12.758  -3.940  12.063  1.00  0.00           H  
ATOM    371  N   GLY A  45       7.416  -4.768   7.512  1.00  0.00           N  
ATOM    372  CA  GLY A  45       6.134  -4.595   6.772  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.996  -5.673   5.706  1.00  0.00           C  
ATOM    374  O   GLY A  45       5.370  -6.692   5.907  1.00  0.00           O  
ATOM    375  H   GLY A  45       8.155  -4.165   7.353  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       5.312  -4.662   7.454  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       6.128  -3.629   6.294  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.580  -5.439   4.576  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.507  -6.426   3.462  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.732  -7.333   3.505  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.506  -7.402   2.572  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.486  -5.632   2.142  1.00  0.00           C  
ATOM    383  CG  ASP A  46       6.385  -4.118   2.382  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       5.456  -3.706   3.057  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       7.240  -3.402   1.888  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.069  -4.615   4.463  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.608  -7.014   3.548  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.391  -5.843   1.588  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.635  -5.951   1.568  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.909  -8.022   4.586  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.078  -8.933   4.708  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.643 -10.218   5.399  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.449 -11.244   4.781  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.273  -7.936   5.326  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.465  -9.162   3.728  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.845  -8.456   5.301  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.487 -10.148   6.683  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.067 -11.323   7.479  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.786 -11.935   6.906  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.655 -13.137   6.790  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.828 -10.762   8.898  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.328  -9.329   8.855  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.755 -11.549   9.594  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.648  -9.308   7.134  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.855 -12.055   7.504  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.743 -10.809   9.467  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.949  -9.115   7.870  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       8.138  -8.661   9.090  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.536  -9.212   9.580  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.638 -11.169  10.596  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       7.032 -12.583   9.618  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.830 -11.423   9.046  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.834 -11.116   6.582  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.548 -11.631   6.055  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.765 -12.778   5.057  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.288 -13.876   5.269  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.899 -10.422   5.380  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.957  -9.546   4.697  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.479  -9.172   3.293  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.337  -8.158   3.390  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.568  -8.327   2.126  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.952 -10.155   6.713  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.925 -11.964   6.867  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.194 -10.763   4.646  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.391  -9.836   6.129  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.104  -8.649   5.278  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.888 -10.086   4.630  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.299  -8.739   2.738  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.127 -10.058   2.786  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.712  -8.377   4.246  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.728  -7.153   3.453  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.285  -9.322   2.022  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       3.164  -8.054   1.319  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       1.721  -7.725   2.153  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.472 -12.563   3.979  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.686 -13.660   3.024  1.00  0.00           C  
ATOM    437  C   TYR A  50       6.987 -14.401   3.334  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.129 -15.569   3.035  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.743 -12.970   1.678  1.00  0.00           C  
ATOM    440  CG  TYR A  50       6.835 -11.944   1.661  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.173 -12.341   1.719  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.504 -10.595   1.570  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.187 -11.379   1.689  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.512  -9.630   1.541  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       8.857 -10.020   1.599  1.00  0.00           C  
ATOM    446  OH  TYR A  50       9.854  -9.068   1.569  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.850 -11.690   3.789  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.858 -14.336   3.041  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       5.933 -13.697   0.920  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       4.797 -12.482   1.495  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.418 -13.392   1.793  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.464 -10.300   1.526  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.224 -11.683   1.734  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.253  -8.586   1.470  1.00  0.00           H  
ATOM    455  HH  TYR A  50       9.442  -8.210   1.444  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.939 -13.745   3.940  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.208 -14.438   4.261  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.900 -15.761   4.937  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.418 -16.803   4.588  1.00  0.00           O  
ATOM    460  CB  LYS A  51       9.938 -13.491   5.202  1.00  0.00           C  
ATOM    461  CG  LYS A  51      10.838 -12.577   4.376  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.226 -13.207   4.249  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.295 -12.175   4.623  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.573 -12.712   4.067  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.819 -12.807   4.190  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.780 -14.591   3.382  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.221 -12.901   5.753  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.535 -14.056   5.885  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.407 -12.452   3.394  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      10.920 -11.618   4.861  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.296 -14.058   4.911  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.382 -13.530   3.230  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.061 -11.219   4.177  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.369 -12.084   5.695  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.409 -13.651   3.650  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      15.274 -12.792   4.830  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.929 -12.065   3.335  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.041 -15.708   5.892  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.637 -16.931   6.623  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.976 -17.909   5.668  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.349 -19.059   5.552  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.626 -16.446   7.657  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.654 -14.854   6.125  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.468 -17.366   7.097  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.248 -17.290   8.213  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.807 -15.952   7.152  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       7.105 -15.752   8.330  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.985 -17.439   4.999  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.241 -18.279   4.037  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.164 -18.811   2.935  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.221 -19.999   2.690  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.194 -17.337   3.460  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.001 -17.284   4.409  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.817 -18.027   3.786  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.907 -17.031   3.067  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.458 -17.314   3.589  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.719 -16.518   5.145  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.757 -19.089   4.550  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.618 -16.348   3.355  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.875 -17.695   2.501  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.271 -17.754   5.345  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       2.729 -16.256   4.586  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       2.184 -18.757   3.078  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.258 -18.528   4.562  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       1.200 -16.016   3.303  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.937 -17.194   2.002  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -1.118 -16.588   3.248  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -0.441 -17.301   4.629  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.768 -18.250   3.258  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.889 -17.952   2.266  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.787 -18.421   1.200  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.675 -19.543   1.708  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.104 -20.410   0.972  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.571 -17.189   0.867  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.590 -16.217   0.247  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.360 -15.048  -0.315  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.790 -16.926  -0.857  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.843 -16.995   2.455  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.226 -18.705   0.345  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.993 -16.768   1.770  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.349 -17.422   0.162  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.912 -15.875   1.005  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.440 -15.157  -1.383  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       9.347 -15.037   0.126  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       7.844 -14.134  -0.075  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       6.401 -16.204  -1.550  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       5.969 -17.472  -0.402  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       7.432 -17.625  -1.373  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.940 -19.523   2.973  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.766 -20.530   3.602  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.977 -21.835   3.756  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.376 -22.879   3.280  1.00  0.00           O  
ATOM    533  CB  ILE A  55      10.049 -19.837   4.924  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.446 -19.238   4.928  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.860 -20.785   6.061  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.847 -18.806   3.516  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.591 -18.823   3.536  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.666 -20.675   3.068  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.349 -19.040   5.055  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.425 -18.371   5.557  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.153 -19.958   5.305  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.249 -21.744   5.778  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       8.799 -20.861   6.260  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.373 -20.406   6.920  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      12.366 -19.616   3.028  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.488 -17.943   3.571  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      10.955 -18.560   2.954  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.857 -21.771   4.416  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.035 -22.981   4.605  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.792 -23.226   6.087  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.989 -24.310   6.599  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.562 -20.931   4.779  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.090 -22.866   4.095  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.556 -23.792   4.205  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.361 -22.223   6.767  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.084 -22.324   8.186  1.00  0.00           C  
ATOM    557  C   ILE A  57       4.807 -23.103   8.416  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.668 -24.256   8.053  1.00  0.00           O  
ATOM    559  CB  ILE A  57       5.987 -20.860   8.598  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       4.944 -20.126   7.742  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       7.352 -20.237   8.373  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       4.211 -19.093   8.599  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.211 -21.386   6.344  1.00  0.00           H  
ATOM    564  HA  ILE A  57       6.875 -22.762   8.700  1.00  0.00           H  
ATOM    565  HB  ILE A  57       5.725 -20.793   9.637  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       5.439 -19.628   6.921  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       4.232 -20.838   7.352  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       7.273 -19.467   7.623  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       8.035 -21.003   8.034  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       7.710 -19.817   9.297  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       4.298 -18.118   8.143  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       4.649 -19.069   9.586  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       3.168 -19.363   8.675  1.00  0.00           H  
ATOM    574  N   ASP A  58       3.902 -22.466   9.018  1.00  0.00           N  
ATOM    575  CA  ASP A  58       2.584 -23.090   9.329  1.00  0.00           C  
ATOM    576  C   ASP A  58       2.787 -24.512   9.860  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.726 -25.434   9.065  1.00  0.00           O  
ATOM    578  CB  ASP A  58       1.828 -23.113   8.000  1.00  0.00           C  
ATOM    579  CG  ASP A  58       0.663 -24.100   8.090  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       0.002 -24.113   9.115  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       0.454 -24.829   7.135  1.00  0.00           O  
ATOM    582  OXT ASP A  58       3.001 -24.653  11.053  1.00  0.00           O  
ATOM    583  H   ASP A  58       4.101 -21.564   9.269  1.00  0.00           H  
ATOM    584  HA  ASP A  58       2.047 -22.492  10.049  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       1.445 -22.123   7.787  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       2.499 -23.421   7.210  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A  24      -8.221  -7.578 -10.030  1.00  0.00           N  
ATOM      2  CA  SER A  24      -7.017  -7.585 -10.911  1.00  0.00           C  
ATOM      3  C   SER A  24      -5.977  -8.574 -10.378  1.00  0.00           C  
ATOM      4  O   SER A  24      -4.808  -8.263 -10.276  1.00  0.00           O  
ATOM      5  CB  SER A  24      -6.478  -6.158 -10.851  1.00  0.00           C  
ATOM      6  OG  SER A  24      -6.000  -5.893  -9.538  1.00  0.00           O  
ATOM      7  H   SER A  24      -8.242  -8.219  -9.250  1.00  0.00           H  
ATOM      8  HA  SER A  24      -7.293  -7.833 -11.924  1.00  0.00           H  
ATOM      9  HB2 SER A  24      -5.667  -6.048 -11.553  1.00  0.00           H  
ATOM     10  HB3 SER A  24      -7.268  -5.464 -11.104  1.00  0.00           H  
ATOM     11  HG  SER A  24      -5.542  -5.050  -9.553  1.00  0.00           H  
ATOM     12  N   LYS A  25      -6.395  -9.761 -10.035  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -5.430 -10.767  -9.507  1.00  0.00           C  
ATOM     14  C   LYS A  25      -4.663 -10.190  -8.314  1.00  0.00           C  
ATOM     15  O   LYS A  25      -4.686  -9.002  -8.064  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -4.480 -11.057 -10.668  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -3.909 -12.470 -10.516  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -4.308 -13.317 -11.726  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -4.841 -14.670 -11.248  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -6.308 -14.470 -11.085  1.00  0.00           N  
ATOM     21  H   LYS A  25      -7.344  -9.991 -10.124  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -5.947 -11.670  -9.221  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -5.018 -10.982 -11.602  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -3.671 -10.341 -10.659  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -2.832 -12.417 -10.451  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -4.303 -12.921  -9.618  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -5.075 -12.804 -12.288  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -3.445 -13.475 -12.355  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -4.643 -15.433 -11.988  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -4.398 -14.937 -10.302  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      -6.482 -13.724 -10.382  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -6.745 -15.356 -10.763  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -6.723 -14.189 -11.998  1.00  0.00           H  
ATOM     34  N   LYS A  26      -3.987 -11.025  -7.574  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -3.223 -10.530  -6.397  1.00  0.00           C  
ATOM     36  C   LYS A  26      -2.295  -9.380  -6.803  1.00  0.00           C  
ATOM     37  O   LYS A  26      -2.213  -9.010  -7.958  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -2.410 -11.734  -5.921  1.00  0.00           C  
ATOM     39  CG  LYS A  26      -3.093 -12.363  -4.707  1.00  0.00           C  
ATOM     40  CD  LYS A  26      -2.979 -11.416  -3.512  1.00  0.00           C  
ATOM     41  CE  LYS A  26      -3.031 -12.226  -2.214  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      -2.026 -11.585  -1.320  1.00  0.00           N  
ATOM     43  H   LYS A  26      -3.985 -11.977  -7.787  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -3.899 -10.216  -5.623  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -2.344 -12.462  -6.717  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      -1.417 -11.410  -5.645  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -4.136 -12.538  -4.931  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      -2.614 -13.300  -4.469  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      -2.044 -10.879  -3.567  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      -3.801 -10.714  -3.529  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      -4.019 -12.169  -1.776  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      -2.759 -13.252  -2.400  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      -1.274 -11.155  -1.894  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      -1.612 -12.303  -0.692  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      -2.490 -10.850  -0.747  1.00  0.00           H  
ATOM     56  N   GLU A  27      -1.590  -8.823  -5.856  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -0.654  -7.704  -6.166  1.00  0.00           C  
ATOM     58  C   GLU A  27      -1.392  -6.544  -6.845  1.00  0.00           C  
ATOM     59  O   GLU A  27      -1.970  -6.695  -7.904  1.00  0.00           O  
ATOM     60  CB  GLU A  27       0.379  -8.313  -7.109  1.00  0.00           C  
ATOM     61  CG  GLU A  27       1.254  -7.203  -7.692  1.00  0.00           C  
ATOM     62  CD  GLU A  27       2.705  -7.422  -7.262  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       3.091  -8.569  -7.108  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       3.407  -6.438  -7.093  1.00  0.00           O  
ATOM     65  H   GLU A  27      -1.670  -9.146  -4.937  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -0.169  -7.362  -5.266  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       0.997  -9.010  -6.563  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      -0.127  -8.830  -7.908  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       1.189  -7.223  -8.769  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       0.913  -6.246  -7.327  1.00  0.00           H  
ATOM     71  N   LYS A  28      -1.372  -5.388  -6.238  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -2.062  -4.209  -6.830  1.00  0.00           C  
ATOM     73  C   LYS A  28      -1.659  -4.034  -8.299  1.00  0.00           C  
ATOM     74  O   LYS A  28      -0.874  -4.794  -8.830  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -1.581  -3.020  -5.992  1.00  0.00           C  
ATOM     76  CG  LYS A  28      -2.627  -1.900  -6.002  1.00  0.00           C  
ATOM     77  CD  LYS A  28      -4.007  -2.472  -5.666  1.00  0.00           C  
ATOM     78  CE  LYS A  28      -4.943  -1.332  -5.259  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -5.459  -0.783  -6.544  1.00  0.00           N  
ATOM     80  H   LYS A  28      -0.900  -5.294  -5.387  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -3.127  -4.320  -6.740  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -1.415  -3.344  -4.975  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -0.655  -2.644  -6.403  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      -2.360  -1.155  -5.265  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      -2.657  -1.442  -6.978  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -4.408  -2.974  -6.534  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -3.920  -3.172  -4.851  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -5.755  -1.713  -4.656  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      -4.399  -0.570  -4.724  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -5.646   0.234  -6.438  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -6.341  -1.271  -6.801  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -4.750  -0.931  -7.293  1.00  0.00           H  
ATOM     93  N   LYS A  29      -2.197  -3.037  -8.953  1.00  0.00           N  
ATOM     94  CA  LYS A  29      -1.861  -2.794 -10.387  1.00  0.00           C  
ATOM     95  C   LYS A  29      -0.379  -3.075 -10.652  1.00  0.00           C  
ATOM     96  O   LYS A  29       0.430  -3.101  -9.746  1.00  0.00           O  
ATOM     97  CB  LYS A  29      -2.171  -1.313 -10.612  1.00  0.00           C  
ATOM     98  CG  LYS A  29      -2.648  -1.097 -12.049  1.00  0.00           C  
ATOM     99  CD  LYS A  29      -3.697   0.016 -12.075  1.00  0.00           C  
ATOM    100  CE  LYS A  29      -3.013   1.369 -11.860  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      -3.313   1.733 -10.447  1.00  0.00           N  
ATOM    102  H   LYS A  29      -2.830  -2.446  -8.501  1.00  0.00           H  
ATOM    103  HA  LYS A  29      -2.481  -3.400 -11.026  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      -2.944  -1.000  -9.926  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      -1.280  -0.729 -10.441  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      -1.809  -0.817 -12.669  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      -3.084  -2.010 -12.426  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      -4.202   0.014 -13.029  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      -4.417  -0.150 -11.286  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      -1.946   1.277 -12.010  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      -3.425   2.110 -12.527  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      -3.495   0.870  -9.897  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      -4.153   2.345 -10.416  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      -2.499   2.239 -10.040  1.00  0.00           H  
ATOM    115  N   LYS A  30      -0.020  -3.287 -11.890  1.00  0.00           N  
ATOM    116  CA  LYS A  30       1.405  -3.571 -12.225  1.00  0.00           C  
ATOM    117  C   LYS A  30       2.337  -2.647 -11.435  1.00  0.00           C  
ATOM    118  O   LYS A  30       2.648  -1.552 -11.862  1.00  0.00           O  
ATOM    119  CB  LYS A  30       1.515  -3.289 -13.723  1.00  0.00           C  
ATOM    120  CG  LYS A  30       1.431  -4.605 -14.500  1.00  0.00           C  
ATOM    121  CD  LYS A  30       2.738  -5.383 -14.335  1.00  0.00           C  
ATOM    122  CE  LYS A  30       2.478  -6.871 -14.572  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       3.766  -7.410 -15.088  1.00  0.00           N  
ATOM    124  H   LYS A  30      -0.689  -3.263 -12.603  1.00  0.00           H  
ATOM    125  HA  LYS A  30       1.637  -4.602 -12.027  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       0.707  -2.640 -14.028  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       2.459  -2.810 -13.931  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       0.610  -5.195 -14.120  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       1.272  -4.395 -15.547  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       3.464  -5.024 -15.050  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       3.118  -5.241 -13.334  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       2.208  -7.357 -13.644  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       1.700  -7.005 -15.308  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       4.556  -6.977 -14.570  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       3.855  -7.189 -16.100  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       3.788  -8.442 -14.954  1.00  0.00           H  
ATOM    137  N   GLY A  31       2.780  -3.076 -10.286  1.00  0.00           N  
ATOM    138  CA  GLY A  31       3.684  -2.229  -9.468  1.00  0.00           C  
ATOM    139  C   GLY A  31       4.867  -1.761 -10.315  1.00  0.00           C  
ATOM    140  O   GLY A  31       4.909  -1.988 -11.508  1.00  0.00           O  
ATOM    141  H   GLY A  31       2.514  -3.953  -9.956  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       3.133  -1.378  -9.109  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       4.049  -2.799  -8.628  1.00  0.00           H  
ATOM    144  N   PRO A  32       5.797  -1.122  -9.659  1.00  0.00           N  
ATOM    145  CA  PRO A  32       7.007  -0.611 -10.346  1.00  0.00           C  
ATOM    146  C   PRO A  32       7.881  -1.766 -10.833  1.00  0.00           C  
ATOM    147  O   PRO A  32       7.480  -2.913 -10.811  1.00  0.00           O  
ATOM    148  CB  PRO A  32       7.714   0.203  -9.280  1.00  0.00           C  
ATOM    149  CG  PRO A  32       7.236  -0.375  -8.005  1.00  0.00           C  
ATOM    150  CD  PRO A  32       5.818  -0.815  -8.232  1.00  0.00           C  
ATOM    151  HA  PRO A  32       6.736   0.026 -11.147  1.00  0.00           H  
ATOM    152  HB2 PRO A  32       8.787   0.092  -9.373  1.00  0.00           H  
ATOM    153  HB3 PRO A  32       7.429   1.243  -9.345  1.00  0.00           H  
ATOM    154  HG2 PRO A  32       7.848  -1.221  -7.745  1.00  0.00           H  
ATOM    155  HG3 PRO A  32       7.266   0.372  -7.236  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       5.593  -1.696  -7.644  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       5.128  -0.017  -8.011  1.00  0.00           H  
ATOM    158  N   GLU A  33       9.071  -1.477 -11.279  1.00  0.00           N  
ATOM    159  CA  GLU A  33       9.964  -2.547 -11.771  1.00  0.00           C  
ATOM    160  C   GLU A  33      10.831  -3.067 -10.643  1.00  0.00           C  
ATOM    161  O   GLU A  33      11.731  -3.865 -10.809  1.00  0.00           O  
ATOM    162  CB  GLU A  33      10.750  -1.838 -12.864  1.00  0.00           C  
ATOM    163  CG  GLU A  33      12.238  -1.736 -12.520  1.00  0.00           C  
ATOM    164  CD  GLU A  33      13.007  -1.214 -13.735  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      12.547  -0.257 -14.335  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      14.042  -1.781 -14.045  1.00  0.00           O  
ATOM    167  H   GLU A  33       9.379  -0.557 -11.298  1.00  0.00           H  
ATOM    168  HA  GLU A  33       9.383  -3.323 -12.157  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      10.627  -2.363 -13.801  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      10.348  -0.842 -12.946  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      12.364  -1.054 -11.691  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      12.612  -2.707 -12.249  1.00  0.00           H  
ATOM    173  N   LYS A  34      10.526  -2.604  -9.508  1.00  0.00           N  
ATOM    174  CA  LYS A  34      11.247  -2.993  -8.292  1.00  0.00           C  
ATOM    175  C   LYS A  34      10.874  -4.415  -7.883  1.00  0.00           C  
ATOM    176  O   LYS A  34       9.723  -4.803  -7.928  1.00  0.00           O  
ATOM    177  CB  LYS A  34      10.731  -2.000  -7.289  1.00  0.00           C  
ATOM    178  CG  LYS A  34      11.759  -0.896  -7.066  1.00  0.00           C  
ATOM    179  CD  LYS A  34      13.114  -1.509  -6.707  1.00  0.00           C  
ATOM    180  CE  LYS A  34      14.162  -1.051  -7.723  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      15.359  -1.894  -7.449  1.00  0.00           N  
ATOM    182  H   LYS A  34       9.794  -1.983  -9.450  1.00  0.00           H  
ATOM    183  HA  LYS A  34      12.303  -2.880  -8.414  1.00  0.00           H  
ATOM    184  HB2 LYS A  34       9.833  -1.572  -7.675  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      10.515  -2.497  -6.379  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      11.855  -0.315  -7.972  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      11.428  -0.257  -6.262  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      13.404  -1.188  -5.717  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      13.040  -2.585  -6.730  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      13.805  -1.217  -8.731  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      14.401  -0.011  -7.574  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      15.060  -2.871  -7.259  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      15.864  -1.521  -6.620  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      15.990  -1.879  -8.276  1.00  0.00           H  
ATOM    195  N   THR A  35      11.832  -5.193  -7.479  1.00  0.00           N  
ATOM    196  CA  THR A  35      11.531  -6.585  -7.060  1.00  0.00           C  
ATOM    197  C   THR A  35      12.747  -7.248  -6.412  1.00  0.00           C  
ATOM    198  O   THR A  35      12.610  -8.143  -5.608  1.00  0.00           O  
ATOM    199  CB  THR A  35      11.163  -7.333  -8.331  1.00  0.00           C  
ATOM    200  OG1 THR A  35      10.929  -6.421  -9.395  1.00  0.00           O  
ATOM    201  CG2 THR A  35       9.911  -8.178  -8.089  1.00  0.00           C  
ATOM    202  H   THR A  35      12.739  -4.861  -7.444  1.00  0.00           H  
ATOM    203  HA  THR A  35      10.711  -6.585  -6.384  1.00  0.00           H  
ATOM    204  HB  THR A  35      11.977  -7.974  -8.584  1.00  0.00           H  
ATOM    205  HG1 THR A  35      11.773  -6.042  -9.651  1.00  0.00           H  
ATOM    206 HG21 THR A  35       9.191  -7.601  -7.529  1.00  0.00           H  
ATOM    207 HG22 THR A  35      10.176  -9.065  -7.532  1.00  0.00           H  
ATOM    208 HG23 THR A  35       9.482  -8.464  -9.039  1.00  0.00           H  
ATOM    209  N   ASP A  36      13.924  -6.819  -6.743  1.00  0.00           N  
ATOM    210  CA  ASP A  36      15.138  -7.428  -6.120  1.00  0.00           C  
ATOM    211  C   ASP A  36      15.669  -6.493  -5.056  1.00  0.00           C  
ATOM    212  O   ASP A  36      15.565  -6.743  -3.871  1.00  0.00           O  
ATOM    213  CB  ASP A  36      16.142  -7.591  -7.262  1.00  0.00           C  
ATOM    214  CG  ASP A  36      16.627  -9.041  -7.312  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      15.869  -9.911  -6.916  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      17.747  -9.257  -7.745  1.00  0.00           O  
ATOM    217  H   ASP A  36      14.012  -6.092  -7.388  1.00  0.00           H  
ATOM    218  HA  ASP A  36      14.910  -8.369  -5.688  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      15.665  -7.338  -8.198  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      16.984  -6.936  -7.097  1.00  0.00           H  
ATOM    221  N   GLU A  37      16.195  -5.401  -5.475  1.00  0.00           N  
ATOM    222  CA  GLU A  37      16.697  -4.404  -4.510  1.00  0.00           C  
ATOM    223  C   GLU A  37      15.518  -3.900  -3.681  1.00  0.00           C  
ATOM    224  O   GLU A  37      15.675  -3.280  -2.647  1.00  0.00           O  
ATOM    225  CB  GLU A  37      17.274  -3.285  -5.371  1.00  0.00           C  
ATOM    226  CG  GLU A  37      18.713  -3.626  -5.761  1.00  0.00           C  
ATOM    227  CD  GLU A  37      19.004  -3.080  -7.161  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      18.757  -3.795  -8.117  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      19.471  -1.956  -7.251  1.00  0.00           O  
ATOM    230  H   GLU A  37      16.233  -5.229  -6.425  1.00  0.00           H  
ATOM    231  HA  GLU A  37      17.449  -4.832  -3.889  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      16.674  -3.179  -6.263  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      17.261  -2.361  -4.815  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      19.394  -3.182  -5.051  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      18.841  -4.698  -5.762  1.00  0.00           H  
ATOM    236  N   TYR A  38      14.334  -4.172  -4.152  1.00  0.00           N  
ATOM    237  CA  TYR A  38      13.107  -3.740  -3.449  1.00  0.00           C  
ATOM    238  C   TYR A  38      12.811  -4.676  -2.269  1.00  0.00           C  
ATOM    239  O   TYR A  38      12.098  -4.325  -1.351  1.00  0.00           O  
ATOM    240  CB  TYR A  38      12.038  -3.767  -4.556  1.00  0.00           C  
ATOM    241  CG  TYR A  38      11.050  -4.887  -4.363  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      11.488  -6.203  -4.197  1.00  0.00           C  
ATOM    243  CD2 TYR A  38       9.689  -4.594  -4.356  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      10.553  -7.230  -4.023  1.00  0.00           C  
ATOM    245  CE2 TYR A  38       8.751  -5.615  -4.181  1.00  0.00           C  
ATOM    246  CZ  TYR A  38       9.183  -6.935  -4.013  1.00  0.00           C  
ATOM    247  OH  TYR A  38       8.260  -7.946  -3.841  1.00  0.00           O  
ATOM    248  H   TYR A  38      14.252  -4.667  -4.985  1.00  0.00           H  
ATOM    249  HA  TYR A  38      13.223  -2.741  -3.089  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      11.508  -2.829  -4.555  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      12.527  -3.891  -5.510  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      12.551  -6.429  -4.217  1.00  0.00           H  
ATOM    253  HD2 TYR A  38       9.364  -3.575  -4.493  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      10.885  -8.248  -3.894  1.00  0.00           H  
ATOM    255  HE2 TYR A  38       7.695  -5.383  -4.177  1.00  0.00           H  
ATOM    256  HH  TYR A  38       7.397  -7.608  -4.090  1.00  0.00           H  
ATOM    257  N   LEU A  39      13.369  -5.857  -2.277  1.00  0.00           N  
ATOM    258  CA  LEU A  39      13.135  -6.795  -1.151  1.00  0.00           C  
ATOM    259  C   LEU A  39      13.286  -6.051   0.173  1.00  0.00           C  
ATOM    260  O   LEU A  39      12.395  -6.032   0.999  1.00  0.00           O  
ATOM    261  CB  LEU A  39      14.236  -7.840  -1.282  1.00  0.00           C  
ATOM    262  CG  LEU A  39      13.665  -9.131  -1.866  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      12.354  -9.495  -1.169  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      13.414  -8.934  -3.357  1.00  0.00           C  
ATOM    265  H   LEU A  39      13.948  -6.119  -3.013  1.00  0.00           H  
ATOM    266  HA  LEU A  39      12.171  -7.256  -1.233  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      15.011  -7.463  -1.934  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      14.654  -8.042  -0.311  1.00  0.00           H  
ATOM    269  HG  LEU A  39      14.371  -9.922  -1.723  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      11.523  -9.165  -1.774  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      12.313  -9.010  -0.205  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      12.302 -10.566  -1.038  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      14.340  -8.670  -3.846  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      12.696  -8.140  -3.497  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      13.028  -9.847  -3.782  1.00  0.00           H  
ATOM    276  N   LEU A  40      14.420  -5.438   0.376  1.00  0.00           N  
ATOM    277  CA  LEU A  40      14.658  -4.691   1.632  1.00  0.00           C  
ATOM    278  C   LEU A  40      13.669  -3.537   1.749  1.00  0.00           C  
ATOM    279  O   LEU A  40      13.174  -3.229   2.813  1.00  0.00           O  
ATOM    280  CB  LEU A  40      16.087  -4.181   1.499  1.00  0.00           C  
ATOM    281  CG  LEU A  40      17.065  -5.300   1.866  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      17.148  -5.415   3.388  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      16.587  -6.637   1.282  1.00  0.00           C  
ATOM    284  H   LEU A  40      15.126  -5.476  -0.302  1.00  0.00           H  
ATOM    285  HA  LEU A  40      14.579  -5.350   2.476  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      16.263  -3.869   0.479  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      16.235  -3.345   2.163  1.00  0.00           H  
ATOM    288  HG  LEU A  40      18.037  -5.063   1.466  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      16.206  -5.109   3.822  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      17.936  -4.776   3.754  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      17.354  -6.438   3.662  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      15.591  -6.850   1.642  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      17.257  -7.425   1.589  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      16.574  -6.574   0.204  1.00  0.00           H  
ATOM    295  N   ALA A  41      13.364  -2.896   0.664  1.00  0.00           N  
ATOM    296  CA  ALA A  41      12.393  -1.781   0.732  1.00  0.00           C  
ATOM    297  C   ALA A  41      11.192  -2.223   1.575  1.00  0.00           C  
ATOM    298  O   ALA A  41      10.646  -1.467   2.354  1.00  0.00           O  
ATOM    299  CB  ALA A  41      11.981  -1.529  -0.720  1.00  0.00           C  
ATOM    300  H   ALA A  41      13.762  -3.151  -0.189  1.00  0.00           H  
ATOM    301  HA  ALA A  41      12.856  -0.905   1.147  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      11.392  -2.362  -1.076  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      12.866  -1.426  -1.332  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      11.396  -0.623  -0.777  1.00  0.00           H  
ATOM    305  N   ARG A  42      10.785  -3.454   1.413  1.00  0.00           N  
ATOM    306  CA  ARG A  42       9.635  -3.986   2.175  1.00  0.00           C  
ATOM    307  C   ARG A  42      10.078  -4.641   3.491  1.00  0.00           C  
ATOM    308  O   ARG A  42       9.280  -4.872   4.378  1.00  0.00           O  
ATOM    309  CB  ARG A  42       9.017  -5.030   1.252  1.00  0.00           C  
ATOM    310  CG  ARG A  42       8.083  -4.344   0.254  1.00  0.00           C  
ATOM    311  CD  ARG A  42       6.954  -5.301  -0.128  1.00  0.00           C  
ATOM    312  NE  ARG A  42       5.803  -4.421  -0.469  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       4.883  -4.842  -1.291  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       4.189  -5.908  -1.000  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       4.658  -4.200  -2.403  1.00  0.00           N  
ATOM    316  H   ARG A  42      11.234  -4.029   0.785  1.00  0.00           H  
ATOM    317  HA  ARG A  42       8.946  -3.208   2.356  1.00  0.00           H  
ATOM    318  HB2 ARG A  42       9.802  -5.544   0.717  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       8.457  -5.741   1.839  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       7.666  -3.456   0.703  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       8.637  -4.074  -0.632  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       7.242  -5.897  -0.983  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       6.699  -5.936   0.706  1.00  0.00           H  
ATOM    324  HE  ARG A  42       5.738  -3.525  -0.078  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       4.363  -6.401  -0.146  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       3.483  -6.233  -1.629  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       5.192  -3.384  -2.625  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       3.954  -4.525  -3.034  1.00  0.00           H  
ATOM    329  N   PHE A  43      11.334  -4.959   3.614  1.00  0.00           N  
ATOM    330  CA  PHE A  43      11.827  -5.619   4.854  1.00  0.00           C  
ATOM    331  C   PHE A  43      11.246  -4.945   6.102  1.00  0.00           C  
ATOM    332  O   PHE A  43      10.872  -5.602   7.053  1.00  0.00           O  
ATOM    333  CB  PHE A  43      13.342  -5.438   4.807  1.00  0.00           C  
ATOM    334  CG  PHE A  43      14.002  -6.699   4.308  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.415  -7.433   3.270  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      15.205  -7.132   4.877  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.032  -8.598   2.801  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      15.821  -8.298   4.410  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.235  -9.033   3.372  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.954  -4.776   2.887  1.00  0.00           H  
ATOM    341  HA  PHE A  43      11.585  -6.670   4.844  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      13.586  -4.625   4.146  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      13.698  -5.213   5.794  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.488  -7.098   2.829  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      15.658  -6.565   5.678  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      13.580  -9.165   2.000  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      16.750  -8.633   4.850  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.711  -9.932   3.011  1.00  0.00           H  
ATOM    349  N   LYS A  44      11.194  -3.639   6.119  1.00  0.00           N  
ATOM    350  CA  LYS A  44      10.675  -2.918   7.302  1.00  0.00           C  
ATOM    351  C   LYS A  44       9.160  -3.022   7.445  1.00  0.00           C  
ATOM    352  O   LYS A  44       8.547  -2.305   8.212  1.00  0.00           O  
ATOM    353  CB  LYS A  44      11.098  -1.479   7.084  1.00  0.00           C  
ATOM    354  CG  LYS A  44      12.557  -1.350   7.484  1.00  0.00           C  
ATOM    355  CD  LYS A  44      13.406  -2.307   6.654  1.00  0.00           C  
ATOM    356  CE  LYS A  44      14.885  -1.947   6.814  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      15.101  -0.794   5.896  1.00  0.00           N  
ATOM    358  H   LYS A  44      11.527  -3.125   5.370  1.00  0.00           H  
ATOM    359  HA  LYS A  44      11.150  -3.300   8.158  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      10.978  -1.218   6.042  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      10.496  -0.825   7.697  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      12.883  -0.341   7.316  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      12.658  -1.603   8.526  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      13.240  -3.320   6.996  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      13.127  -2.225   5.616  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      15.090  -1.661   7.837  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      15.508  -2.777   6.521  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      14.199  -0.303   5.736  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      15.471  -1.138   4.988  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      15.784  -0.135   6.323  1.00  0.00           H  
ATOM    371  N   GLY A  45       8.556  -3.895   6.719  1.00  0.00           N  
ATOM    372  CA  GLY A  45       7.078  -4.042   6.807  1.00  0.00           C  
ATOM    373  C   GLY A  45       6.647  -5.396   6.267  1.00  0.00           C  
ATOM    374  O   GLY A  45       6.656  -6.393   6.963  1.00  0.00           O  
ATOM    375  H   GLY A  45       9.073  -4.453   6.120  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       6.767  -3.954   7.831  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       6.607  -3.269   6.225  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.246  -5.431   5.035  1.00  0.00           N  
ATOM    379  CA  ASP A  46       5.780  -6.703   4.428  1.00  0.00           C  
ATOM    380  C   ASP A  46       6.945  -7.638   4.089  1.00  0.00           C  
ATOM    381  O   ASP A  46       6.902  -8.334   3.100  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.084  -6.287   3.138  1.00  0.00           C  
ATOM    383  CG  ASP A  46       4.224  -5.043   3.379  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       3.539  -5.007   4.388  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       4.267  -4.147   2.552  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.229  -4.611   4.508  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.077  -7.187   5.081  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       5.831  -6.075   2.382  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.459  -7.094   2.805  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.973  -7.680   4.887  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.105  -8.591   4.574  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.822  -9.942   5.202  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.896 -10.982   4.579  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.000  -7.127   5.692  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.202  -8.696   3.511  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.016  -8.192   4.993  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.491  -9.900   6.443  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.174 -11.120   7.210  1.00  0.00           C  
ATOM    399  C   VAL A  48       7.025 -11.896   6.553  1.00  0.00           C  
ATOM    400  O   VAL A  48       7.071 -13.102   6.422  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.771 -10.594   8.607  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.114  -9.222   8.526  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.749 -11.499   9.228  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.447  -9.042   6.881  1.00  0.00           H  
ATOM    405  HA  VAL A  48       9.046 -11.744   7.293  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.642 -10.539   9.238  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       7.852  -8.463   8.717  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.329  -9.164   9.263  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.697  -9.087   7.541  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.944 -12.510   8.928  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.770 -11.195   8.882  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.803 -11.404  10.298  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.985 -11.213   6.176  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.815 -11.896   5.570  1.00  0.00           C  
ATOM    415  C   LYS A  49       5.225 -12.969   4.555  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.883 -14.125   4.710  1.00  0.00           O  
ATOM    417  CB  LYS A  49       4.031 -10.777   4.897  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.975  -9.841   4.142  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.584  -9.810   2.664  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.106  -9.436   2.532  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.571 -10.346   1.482  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.957 -10.248   6.319  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.212 -12.337   6.339  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.325 -11.202   4.208  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.509 -10.213   5.653  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       4.891  -8.854   4.553  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.991 -10.185   4.241  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.187  -9.077   2.148  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.748 -10.783   2.226  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.594  -9.598   3.472  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.004  -8.409   2.219  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       3.345 -10.644   0.855  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.848  -9.848   0.926  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.148 -11.183   1.932  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.934 -12.625   3.515  1.00  0.00           N  
ATOM    436  CA  TYR A  50       6.314 -13.653   2.536  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.536 -14.446   3.013  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.621 -15.638   2.806  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.572 -12.878   1.253  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.674 -11.875   1.428  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.987 -12.304   1.614  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       7.381 -10.512   1.365  1.00  0.00           C  
ATOM    443  CE1 TYR A  50      10.017 -11.368   1.747  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.410  -9.571   1.489  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.729  -9.999   1.682  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.745  -9.072   1.803  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.199 -11.704   3.365  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.494 -14.319   2.377  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.843 -13.565   0.481  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.664 -12.358   0.976  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       9.202 -13.363   1.670  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       6.359 -10.188   1.223  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      11.032 -11.698   1.898  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       8.183  -8.515   1.441  1.00  0.00           H  
ATOM    455  HH  TYR A  50      11.162  -9.199   2.659  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.473 -13.826   3.674  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.640 -14.606   4.154  1.00  0.00           C  
ATOM    458  C   LYS A  51       9.138 -15.778   4.978  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.568 -16.905   4.833  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.445 -13.634   5.010  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.703 -13.226   4.249  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.843 -14.187   4.596  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.833 -13.496   5.536  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      15.178 -13.905   5.043  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.405 -12.868   3.865  1.00  0.00           H  
ATOM    466  HA  LYS A  51      10.220 -14.950   3.333  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.849 -12.759   5.221  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.723 -14.112   5.935  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.505 -13.268   3.187  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.981 -12.222   4.526  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.439 -15.064   5.080  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      13.354 -14.480   3.690  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.719 -12.422   5.477  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.692 -13.837   6.549  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      15.218 -14.941   4.964  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      15.906 -13.582   5.711  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      15.349 -13.480   4.108  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.216 -15.497   5.830  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.619 -16.542   6.694  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.879 -17.571   5.853  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.074 -18.765   5.963  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.630 -15.788   7.575  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.911 -14.583   5.899  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.362 -16.997   7.284  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       7.148 -15.366   8.420  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.865 -16.468   7.919  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.173 -14.995   6.999  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.006 -17.091   5.045  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.180 -17.966   4.180  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.019 -18.679   3.111  1.00  0.00           C  
ATOM    491  O   LYS A  53       5.928 -19.878   2.944  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.193 -17.008   3.532  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.076 -16.694   4.523  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.757 -17.270   4.005  1.00  0.00           C  
ATOM    495  CE  LYS A  53       1.705 -18.771   4.304  1.00  0.00           C  
ATOM    496  NZ  LYS A  53       0.618 -19.309   3.436  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.870 -16.132   5.028  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.650 -18.679   4.781  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.703 -16.094   3.262  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.778 -17.461   2.653  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.314 -17.138   5.480  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       2.985 -15.626   4.634  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       0.931 -16.775   4.493  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.692 -17.116   2.939  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       2.651 -19.235   4.057  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       1.465 -18.939   5.344  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53       0.958 -20.159   2.944  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.342 -18.593   2.736  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.204 -19.554   4.026  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.819 -17.959   2.368  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.625 -18.597   1.315  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.388 -19.789   1.863  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.793 -20.679   1.140  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.536 -17.490   0.890  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.656 -16.470   0.199  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.531 -15.393  -0.390  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.831 -17.167  -0.890  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.883 -16.994   2.487  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.008 -18.863   0.490  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       9.009 -17.051   1.758  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.277 -17.859   0.203  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.986 -16.037   0.919  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.047 -14.974  -1.252  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       9.480 -15.825  -0.669  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.687 -14.625   0.353  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       6.595 -16.473  -1.672  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       5.913 -17.544  -0.449  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       7.395 -17.997  -1.290  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.572 -19.810   3.140  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.273 -20.895   3.790  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.366 -22.128   3.849  1.00  0.00           C  
ATOM    532  O   ILE A  55       8.698 -23.187   3.354  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.522 -20.265   5.146  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      10.960 -19.789   5.262  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.176 -21.221   6.232  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.478 -19.325   3.899  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.243 -19.095   3.698  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.191 -21.102   3.308  1.00  0.00           H  
ATOM    539  HB  ILE A  55       8.884 -19.415   5.254  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      10.969 -18.955   5.933  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.583 -20.583   5.640  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       9.696 -20.940   7.124  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       9.454 -22.212   5.922  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.109 -21.172   6.395  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.665 -18.875   3.345  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      11.855 -20.175   3.352  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.264 -18.603   4.039  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.210 -21.982   4.431  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.268 -23.118   4.497  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.557 -24.001   5.704  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.726 -25.199   5.589  1.00  0.00           O  
ATOM    552  H   GLY A  56       6.958 -21.123   4.796  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.257 -22.745   4.560  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       6.376 -23.684   3.624  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.605 -23.420   6.849  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.864 -24.165   8.064  1.00  0.00           C  
ATOM    557  C   ILE A  57       5.667 -25.026   8.406  1.00  0.00           C  
ATOM    558  O   ILE A  57       5.259 -25.902   7.670  1.00  0.00           O  
ATOM    559  CB  ILE A  57       7.119 -23.057   9.081  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       5.952 -22.058   9.094  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       8.387 -22.340   8.666  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       5.616 -21.683  10.540  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.462 -22.483   6.919  1.00  0.00           H  
ATOM    564  HA  ILE A  57       7.721 -24.749   7.984  1.00  0.00           H  
ATOM    565  HB  ILE A  57       7.249 -23.484  10.055  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       6.234 -21.169   8.549  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       5.087 -22.506   8.631  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       8.859 -22.895   7.867  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       9.054 -22.276   9.507  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.138 -21.351   8.317  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       4.621 -21.267  10.583  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       6.327 -20.951  10.896  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       5.666 -22.565  11.162  1.00  0.00           H  
ATOM    574  N   ASP A  58       5.130 -24.766   9.514  1.00  0.00           N  
ATOM    575  CA  ASP A  58       3.945 -25.524  10.001  1.00  0.00           C  
ATOM    576  C   ASP A  58       2.976 -25.793   8.846  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.944 -26.917   8.375  1.00  0.00           O  
ATOM    578  CB  ASP A  58       3.296 -24.616  11.045  1.00  0.00           C  
ATOM    579  CG  ASP A  58       1.891 -25.132  11.364  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       1.782 -26.027  12.186  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       0.948 -24.623  10.781  1.00  0.00           O  
ATOM    582  OXT ASP A  58       2.283 -24.868   8.453  1.00  0.00           O  
ATOM    583  H   ASP A  58       5.518 -24.061  10.031  1.00  0.00           H  
ATOM    584  HA  ASP A  58       4.253 -26.449  10.458  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       3.895 -24.619  11.946  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       3.228 -23.609  10.655  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A  24     -13.235   5.669   1.312  1.00  0.00           N  
ATOM      2  CA  SER A  24     -12.212   6.659   1.757  1.00  0.00           C  
ATOM      3  C   SER A  24     -10.833   5.999   1.839  1.00  0.00           C  
ATOM      4  O   SER A  24     -10.525   5.290   2.776  1.00  0.00           O  
ATOM      5  CB  SER A  24     -12.674   7.109   3.142  1.00  0.00           C  
ATOM      6  OG  SER A  24     -11.784   8.102   3.632  1.00  0.00           O  
ATOM      7  H   SER A  24     -12.923   4.736   1.083  1.00  0.00           H  
ATOM      8  HA  SER A  24     -12.186   7.502   1.086  1.00  0.00           H  
ATOM      9  HB2 SER A  24     -13.666   7.522   3.077  1.00  0.00           H  
ATOM     10  HB3 SER A  24     -12.684   6.258   3.812  1.00  0.00           H  
ATOM     11  HG  SER A  24     -11.229   7.698   4.303  1.00  0.00           H  
ATOM     12  N   LYS A  25     -10.001   6.222   0.856  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -8.647   5.609   0.866  1.00  0.00           C  
ATOM     14  C   LYS A  25      -7.811   6.161   2.026  1.00  0.00           C  
ATOM     15  O   LYS A  25      -6.737   5.671   2.315  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -8.027   6.002  -0.476  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -7.964   7.527  -0.586  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -6.815   7.923  -1.518  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -7.383   8.500  -2.817  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -6.352   9.463  -3.292  1.00  0.00           N  
ATOM     21  H   LYS A  25     -10.269   6.787   0.110  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -8.728   4.541   0.931  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -7.028   5.594  -0.543  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -8.630   5.610  -1.281  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -8.897   7.897  -0.985  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -7.795   7.952   0.392  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -6.199   8.667  -1.033  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -6.218   7.053  -1.743  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -7.529   7.711  -3.544  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -8.311   9.015  -2.628  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      -6.600   9.794  -4.245  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -5.425   8.993  -3.321  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -6.310  10.275  -2.641  1.00  0.00           H  
ATOM     34  N   LYS A  26      -8.289   7.180   2.685  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -7.516   7.766   3.816  1.00  0.00           C  
ATOM     36  C   LYS A  26      -7.064   6.672   4.790  1.00  0.00           C  
ATOM     37  O   LYS A  26      -7.300   5.499   4.576  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -8.481   8.732   4.504  1.00  0.00           C  
ATOM     39  CG  LYS A  26      -8.322  10.129   3.902  1.00  0.00           C  
ATOM     40  CD  LYS A  26      -6.894  10.628   4.132  1.00  0.00           C  
ATOM     41  CE  LYS A  26      -6.903  11.739   5.183  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      -7.478  12.923   4.486  1.00  0.00           N  
ATOM     43  H   LYS A  26      -9.149   7.567   2.433  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -6.666   8.306   3.440  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -9.495   8.390   4.360  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      -8.260   8.771   5.561  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -8.523  10.088   2.842  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      -9.017  10.807   4.374  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      -6.278   9.809   4.476  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      -6.495  11.014   3.205  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      -7.522  11.455   6.024  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      -5.897  11.954   5.511  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      -8.021  13.495   5.163  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      -8.106  12.605   3.722  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      -6.707  13.496   4.085  1.00  0.00           H  
ATOM     56  N   GLU A  27      -6.410   7.051   5.855  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -5.930   6.047   6.844  1.00  0.00           C  
ATOM     58  C   GLU A  27      -7.007   4.993   7.119  1.00  0.00           C  
ATOM     59  O   GLU A  27      -8.184   5.292   7.186  1.00  0.00           O  
ATOM     60  CB  GLU A  27      -5.630   6.852   8.109  1.00  0.00           C  
ATOM     61  CG  GLU A  27      -6.943   7.257   8.785  1.00  0.00           C  
ATOM     62  CD  GLU A  27      -7.669   8.287   7.918  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      -7.128   9.366   7.735  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      -8.753   7.981   7.450  1.00  0.00           O  
ATOM     65  H   GLU A  27      -6.226   8.000   6.001  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -5.028   5.580   6.488  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      -5.048   6.247   8.790  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      -5.073   7.739   7.850  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      -7.569   6.385   8.910  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      -6.732   7.690   9.751  1.00  0.00           H  
ATOM     71  N   LYS A  28      -6.611   3.760   7.279  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -7.593   2.682   7.548  1.00  0.00           C  
ATOM     73  C   LYS A  28      -8.367   2.966   8.841  1.00  0.00           C  
ATOM     74  O   LYS A  28      -8.340   4.061   9.366  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -6.740   1.423   7.689  1.00  0.00           C  
ATOM     76  CG  LYS A  28      -5.941   1.482   8.995  1.00  0.00           C  
ATOM     77  CD  LYS A  28      -4.452   1.621   8.681  1.00  0.00           C  
ATOM     78  CE  LYS A  28      -3.897   2.863   9.380  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -3.272   2.350  10.631  1.00  0.00           N  
ATOM     80  H   LYS A  28      -5.663   3.539   7.220  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -8.264   2.578   6.717  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -7.379   0.555   7.695  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -6.054   1.362   6.855  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      -6.265   2.331   9.579  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      -6.105   0.575   9.558  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -3.926   0.744   9.033  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -4.315   1.718   7.614  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -3.157   3.345   8.756  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      -4.694   3.549   9.619  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -2.793   1.449  10.436  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -4.008   2.200  11.349  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -2.579   3.044  10.981  1.00  0.00           H  
ATOM     93  N   LYS A  29      -9.059   1.982   9.352  1.00  0.00           N  
ATOM     94  CA  LYS A  29      -9.837   2.180  10.607  1.00  0.00           C  
ATOM     95  C   LYS A  29      -9.001   2.932  11.647  1.00  0.00           C  
ATOM     96  O   LYS A  29      -7.828   3.184  11.452  1.00  0.00           O  
ATOM     97  CB  LYS A  29     -10.150   0.767  11.097  1.00  0.00           C  
ATOM     98  CG  LYS A  29     -11.666   0.575  11.184  1.00  0.00           C  
ATOM     99  CD  LYS A  29     -12.087  -0.582  10.274  1.00  0.00           C  
ATOM    100  CE  LYS A  29     -12.493  -0.032   8.906  1.00  0.00           C  
ATOM    101  NZ  LYS A  29     -12.553  -1.225   8.015  1.00  0.00           N  
ATOM    102  H   LYS A  29      -9.070   1.112   8.911  1.00  0.00           H  
ATOM    103  HA  LYS A  29     -10.750   2.705  10.399  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      -9.735   0.047  10.408  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      -9.714   0.621  12.075  1.00  0.00           H  
ATOM    106  HG2 LYS A  29     -11.942   0.350  12.205  1.00  0.00           H  
ATOM    107  HG3 LYS A  29     -12.162   1.479  10.868  1.00  0.00           H  
ATOM    108  HD2 LYS A  29     -11.260  -1.268  10.158  1.00  0.00           H  
ATOM    109  HD3 LYS A  29     -12.926  -1.100  10.715  1.00  0.00           H  
ATOM    110  HE2 LYS A  29     -13.462   0.446   8.966  1.00  0.00           H  
ATOM    111  HE3 LYS A  29     -11.752   0.663   8.544  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29     -13.493  -1.663   8.086  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29     -11.829  -1.910   8.304  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29     -12.380  -0.930   7.031  1.00  0.00           H  
ATOM    115  N   LYS A  30      -9.594   3.283  12.757  1.00  0.00           N  
ATOM    116  CA  LYS A  30      -8.837   4.007  13.810  1.00  0.00           C  
ATOM    117  C   LYS A  30      -7.496   3.312  14.063  1.00  0.00           C  
ATOM    118  O   LYS A  30      -7.226   2.255  13.527  1.00  0.00           O  
ATOM    119  CB  LYS A  30      -9.731   3.929  15.049  1.00  0.00           C  
ATOM    120  CG  LYS A  30     -10.663   5.143  15.090  1.00  0.00           C  
ATOM    121  CD  LYS A  30     -12.005   4.740  15.710  1.00  0.00           C  
ATOM    122  CE  LYS A  30     -12.524   5.876  16.595  1.00  0.00           C  
ATOM    123  NZ  LYS A  30     -12.071   5.531  17.972  1.00  0.00           N  
ATOM    124  H   LYS A  30     -10.536   3.066  12.900  1.00  0.00           H  
ATOM    125  HA  LYS A  30      -8.688   5.034  13.526  1.00  0.00           H  
ATOM    126  HB2 LYS A  30     -10.321   3.024  15.007  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      -9.116   3.917  15.935  1.00  0.00           H  
ATOM    128  HG2 LYS A  30     -10.211   5.922  15.687  1.00  0.00           H  
ATOM    129  HG3 LYS A  30     -10.826   5.505  14.087  1.00  0.00           H  
ATOM    130  HD2 LYS A  30     -12.717   4.542  14.922  1.00  0.00           H  
ATOM    131  HD3 LYS A  30     -11.873   3.851  16.309  1.00  0.00           H  
ATOM    132  HE2 LYS A  30     -12.099   6.820  16.282  1.00  0.00           H  
ATOM    133  HE3 LYS A  30     -13.602   5.917  16.561  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30     -12.364   6.279  18.632  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30     -11.035   5.445  17.986  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30     -12.498   4.626  18.260  1.00  0.00           H  
ATOM    137  N   GLY A  31      -6.651   3.892  14.874  1.00  0.00           N  
ATOM    138  CA  GLY A  31      -5.345   3.268  15.154  1.00  0.00           C  
ATOM    139  C   GLY A  31      -4.568   4.121  16.159  1.00  0.00           C  
ATOM    140  O   GLY A  31      -5.046   5.143  16.611  1.00  0.00           O  
ATOM    141  H   GLY A  31      -6.875   4.730  15.295  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      -5.507   2.289  15.561  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      -4.787   3.198  14.241  1.00  0.00           H  
ATOM    144  N   PRO A  32      -3.385   3.666  16.477  1.00  0.00           N  
ATOM    145  CA  PRO A  32      -2.518   4.386  17.438  1.00  0.00           C  
ATOM    146  C   PRO A  32      -2.021   5.705  16.841  1.00  0.00           C  
ATOM    147  O   PRO A  32      -2.076   5.916  15.646  1.00  0.00           O  
ATOM    148  CB  PRO A  32      -1.366   3.431  17.679  1.00  0.00           C  
ATOM    149  CG  PRO A  32      -1.329   2.592  16.461  1.00  0.00           C  
ATOM    150  CD  PRO A  32      -2.745   2.452  15.979  1.00  0.00           C  
ATOM    151  HA  PRO A  32      -3.032   4.549  18.349  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      -0.439   3.980  17.795  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      -1.558   2.818  18.546  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      -0.730   3.080  15.712  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      -0.929   1.627  16.703  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      -2.776   2.414  14.898  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      -3.211   1.579  16.409  1.00  0.00           H  
ATOM    158  N   GLU A  33      -1.539   6.594  17.664  1.00  0.00           N  
ATOM    159  CA  GLU A  33      -1.042   7.892  17.165  1.00  0.00           C  
ATOM    160  C   GLU A  33       0.467   7.844  17.019  1.00  0.00           C  
ATOM    161  O   GLU A  33       1.148   8.832  16.835  1.00  0.00           O  
ATOM    162  CB  GLU A  33      -1.515   8.847  18.250  1.00  0.00           C  
ATOM    163  CG  GLU A  33      -0.338   9.525  18.954  1.00  0.00           C  
ATOM    164  CD  GLU A  33      -0.862  10.500  20.009  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      -1.147  10.054  21.108  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      -0.972  11.676  19.700  1.00  0.00           O  
ATOM    167  H   GLU A  33      -1.504   6.416  18.615  1.00  0.00           H  
ATOM    168  HA  GLU A  33      -1.490   8.101  16.242  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      -2.166   9.595  17.823  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      -2.055   8.258  18.972  1.00  0.00           H  
ATOM    171  HG2 GLU A  33       0.272   8.769  19.429  1.00  0.00           H  
ATOM    172  HG3 GLU A  33       0.250  10.062  18.230  1.00  0.00           H  
ATOM    173  N   LYS A  34       0.954   6.677  17.098  1.00  0.00           N  
ATOM    174  CA  LYS A  34       2.397   6.420  16.979  1.00  0.00           C  
ATOM    175  C   LYS A  34       2.908   6.858  15.606  1.00  0.00           C  
ATOM    176  O   LYS A  34       2.150   6.971  14.664  1.00  0.00           O  
ATOM    177  CB  LYS A  34       2.469   4.919  17.128  1.00  0.00           C  
ATOM    178  CG  LYS A  34       3.218   4.568  18.408  1.00  0.00           C  
ATOM    179  CD  LYS A  34       4.718   4.469  18.129  1.00  0.00           C  
ATOM    180  CE  LYS A  34       5.474   4.333  19.454  1.00  0.00           C  
ATOM    181  NZ  LYS A  34       5.592   5.724  19.977  1.00  0.00           N  
ATOM    182  H   LYS A  34       0.348   5.942  17.236  1.00  0.00           H  
ATOM    183  HA  LYS A  34       2.940   6.895  17.771  1.00  0.00           H  
ATOM    184  HB2 LYS A  34       1.470   4.527  17.186  1.00  0.00           H  
ATOM    185  HB3 LYS A  34       2.962   4.504  16.279  1.00  0.00           H  
ATOM    186  HG2 LYS A  34       3.038   5.338  19.144  1.00  0.00           H  
ATOM    187  HG3 LYS A  34       2.857   3.622  18.782  1.00  0.00           H  
ATOM    188  HD2 LYS A  34       4.913   3.604  17.513  1.00  0.00           H  
ATOM    189  HD3 LYS A  34       5.050   5.360  17.618  1.00  0.00           H  
ATOM    190  HE2 LYS A  34       4.912   3.716  20.143  1.00  0.00           H  
ATOM    191  HE3 LYS A  34       6.454   3.916  19.287  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34       6.526   5.851  20.416  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34       4.852   5.892  20.688  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34       5.482   6.400  19.194  1.00  0.00           H  
ATOM    195  N   THR A  35       4.184   7.106  15.477  1.00  0.00           N  
ATOM    196  CA  THR A  35       4.712   7.532  14.158  1.00  0.00           C  
ATOM    197  C   THR A  35       6.242   7.485  14.099  1.00  0.00           C  
ATOM    198  O   THR A  35       6.814   7.355  13.041  1.00  0.00           O  
ATOM    199  CB  THR A  35       4.239   8.961  13.978  1.00  0.00           C  
ATOM    200  OG1 THR A  35       3.288   9.295  14.980  1.00  0.00           O  
ATOM    201  CG2 THR A  35       3.613   9.128  12.594  1.00  0.00           C  
ATOM    202  H   THR A  35       4.781   7.013  16.233  1.00  0.00           H  
ATOM    203  HA  THR A  35       4.302   6.916  13.396  1.00  0.00           H  
ATOM    204  HB  THR A  35       5.088   9.602  14.061  1.00  0.00           H  
ATOM    205  HG1 THR A  35       3.313  10.246  15.108  1.00  0.00           H  
ATOM    206 HG21 THR A  35       3.794  10.131  12.236  1.00  0.00           H  
ATOM    207 HG22 THR A  35       2.549   8.955  12.657  1.00  0.00           H  
ATOM    208 HG23 THR A  35       4.054   8.417  11.912  1.00  0.00           H  
ATOM    209  N   ASP A  36       6.909   7.586  15.207  1.00  0.00           N  
ATOM    210  CA  ASP A  36       8.403   7.534  15.176  1.00  0.00           C  
ATOM    211  C   ASP A  36       8.878   6.152  15.570  1.00  0.00           C  
ATOM    212  O   ASP A  36       9.353   5.381  14.759  1.00  0.00           O  
ATOM    213  CB  ASP A  36       8.861   8.574  16.198  1.00  0.00           C  
ATOM    214  CG  ASP A  36       9.221   9.876  15.481  1.00  0.00           C  
ATOM    215  OD1 ASP A  36       8.745  10.072  14.375  1.00  0.00           O  
ATOM    216  OD2 ASP A  36       9.966  10.655  16.051  1.00  0.00           O  
ATOM    217  H   ASP A  36       6.434   7.690  16.050  1.00  0.00           H  
ATOM    218  HA  ASP A  36       8.770   7.777  14.211  1.00  0.00           H  
ATOM    219  HB2 ASP A  36       8.064   8.759  16.903  1.00  0.00           H  
ATOM    220  HB3 ASP A  36       9.729   8.202  16.724  1.00  0.00           H  
ATOM    221  N   GLU A  37       8.722   5.828  16.803  1.00  0.00           N  
ATOM    222  CA  GLU A  37       9.126   4.483  17.272  1.00  0.00           C  
ATOM    223  C   GLU A  37       8.280   3.440  16.550  1.00  0.00           C  
ATOM    224  O   GLU A  37       8.578   2.262  16.540  1.00  0.00           O  
ATOM    225  CB  GLU A  37       8.836   4.476  18.771  1.00  0.00           C  
ATOM    226  CG  GLU A  37      10.104   4.849  19.541  1.00  0.00           C  
ATOM    227  CD  GLU A  37       9.899   4.567  21.031  1.00  0.00           C  
ATOM    228  OE1 GLU A  37       9.323   3.537  21.344  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      10.321   5.383  21.832  1.00  0.00           O  
ATOM    230  H   GLU A  37       8.323   6.465  17.410  1.00  0.00           H  
ATOM    231  HA  GLU A  37      10.164   4.325  17.088  1.00  0.00           H  
ATOM    232  HB2 GLU A  37       8.057   5.193  18.988  1.00  0.00           H  
ATOM    233  HB3 GLU A  37       8.511   3.491  19.069  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      10.934   4.263  19.173  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      10.314   5.899  19.402  1.00  0.00           H  
ATOM    236  N   TYR A  38       7.220   3.888  15.945  1.00  0.00           N  
ATOM    237  CA  TYR A  38       6.316   2.979  15.210  1.00  0.00           C  
ATOM    238  C   TYR A  38       6.906   2.636  13.836  1.00  0.00           C  
ATOM    239  O   TYR A  38       6.544   1.651  13.224  1.00  0.00           O  
ATOM    240  CB  TYR A  38       4.995   3.760  15.150  1.00  0.00           C  
ATOM    241  CG  TYR A  38       4.705   4.282  13.768  1.00  0.00           C  
ATOM    242  CD1 TYR A  38       5.663   5.022  13.073  1.00  0.00           C  
ATOM    243  CD2 TYR A  38       3.462   4.028  13.194  1.00  0.00           C  
ATOM    244  CE1 TYR A  38       5.374   5.506  11.792  1.00  0.00           C  
ATOM    245  CE2 TYR A  38       3.169   4.507  11.915  1.00  0.00           C  
ATOM    246  CZ  TYR A  38       4.127   5.248  11.211  1.00  0.00           C  
ATOM    247  OH  TYR A  38       3.841   5.723   9.947  1.00  0.00           O  
ATOM    248  H   TYR A  38       7.013   4.838  15.979  1.00  0.00           H  
ATOM    249  HA  TYR A  38       6.173   2.081  15.769  1.00  0.00           H  
ATOM    250  HB2 TYR A  38       4.190   3.112  15.456  1.00  0.00           H  
ATOM    251  HB3 TYR A  38       5.051   4.594  15.835  1.00  0.00           H  
ATOM    252  HD1 TYR A  38       6.624   5.233  13.529  1.00  0.00           H  
ATOM    253  HD2 TYR A  38       2.728   3.463  13.743  1.00  0.00           H  
ATOM    254  HE1 TYR A  38       6.114   6.077  11.255  1.00  0.00           H  
ATOM    255  HE2 TYR A  38       2.203   4.309  11.472  1.00  0.00           H  
ATOM    256  HH  TYR A  38       3.464   5.003   9.437  1.00  0.00           H  
ATOM    257  N   LEU A  39       7.828   3.428  13.359  1.00  0.00           N  
ATOM    258  CA  LEU A  39       8.451   3.133  12.046  1.00  0.00           C  
ATOM    259  C   LEU A  39       8.799   1.651  11.970  1.00  0.00           C  
ATOM    260  O   LEU A  39       8.367   0.940  11.083  1.00  0.00           O  
ATOM    261  CB  LEU A  39       9.727   3.964  12.031  1.00  0.00           C  
ATOM    262  CG  LEU A  39       9.560   5.159  11.096  1.00  0.00           C  
ATOM    263  CD1 LEU A  39       8.914   4.720   9.782  1.00  0.00           C  
ATOM    264  CD2 LEU A  39       8.681   6.203  11.778  1.00  0.00           C  
ATOM    265  H   LEU A  39       8.118   4.205  13.867  1.00  0.00           H  
ATOM    266  HA  LEU A  39       7.805   3.427  11.243  1.00  0.00           H  
ATOM    267  HB2 LEU A  39       9.934   4.319  13.030  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      10.546   3.355  11.691  1.00  0.00           H  
ATOM    269  HG  LEU A  39      10.524   5.581  10.891  1.00  0.00           H  
ATOM    270 HD11 LEU A  39       9.472   5.127   8.953  1.00  0.00           H  
ATOM    271 HD12 LEU A  39       7.896   5.079   9.744  1.00  0.00           H  
ATOM    272 HD13 LEU A  39       8.918   3.641   9.724  1.00  0.00           H  
ATOM    273 HD21 LEU A  39       7.788   5.728  12.154  1.00  0.00           H  
ATOM    274 HD22 LEU A  39       8.411   6.968  11.067  1.00  0.00           H  
ATOM    275 HD23 LEU A  39       9.224   6.650  12.600  1.00  0.00           H  
ATOM    276  N   LEU A  40       9.582   1.183  12.901  1.00  0.00           N  
ATOM    277  CA  LEU A  40       9.968  -0.245  12.903  1.00  0.00           C  
ATOM    278  C   LEU A  40       8.728  -1.117  13.073  1.00  0.00           C  
ATOM    279  O   LEU A  40       8.598  -2.161  12.471  1.00  0.00           O  
ATOM    280  CB  LEU A  40      10.909  -0.379  14.094  1.00  0.00           C  
ATOM    281  CG  LEU A  40      12.308   0.093  13.692  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      12.999  -1.003  12.881  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      12.213   1.367  12.843  1.00  0.00           C  
ATOM    284  H   LEU A  40       9.924   1.777  13.602  1.00  0.00           H  
ATOM    285  HA  LEU A  40      10.486  -0.490  11.995  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      10.543   0.228  14.910  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      10.954  -1.411  14.403  1.00  0.00           H  
ATOM    288  HG  LEU A  40      12.878   0.300  14.583  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      12.253  -1.599  12.374  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      13.574  -1.633  13.543  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      13.655  -0.552  12.151  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      11.583   1.181  11.985  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      13.201   1.652  12.511  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      11.789   2.164  13.436  1.00  0.00           H  
ATOM    295  N   ALA A  41       7.801  -0.696  13.878  1.00  0.00           N  
ATOM    296  CA  ALA A  41       6.575  -1.505  14.047  1.00  0.00           C  
ATOM    297  C   ALA A  41       6.064  -1.906  12.661  1.00  0.00           C  
ATOM    298  O   ALA A  41       5.565  -2.995  12.453  1.00  0.00           O  
ATOM    299  CB  ALA A  41       5.580  -0.582  14.749  1.00  0.00           C  
ATOM    300  H   ALA A  41       7.906   0.148  14.354  1.00  0.00           H  
ATOM    301  HA  ALA A  41       6.778  -2.369  14.651  1.00  0.00           H  
ATOM    302  HB1 ALA A  41       4.866  -1.176  15.301  1.00  0.00           H  
ATOM    303  HB2 ALA A  41       5.060   0.013  14.013  1.00  0.00           H  
ATOM    304  HB3 ALA A  41       6.109   0.069  15.429  1.00  0.00           H  
ATOM    305  N   ARG A  42       6.190  -1.014  11.712  1.00  0.00           N  
ATOM    306  CA  ARG A  42       5.730  -1.291  10.338  1.00  0.00           C  
ATOM    307  C   ARG A  42       6.845  -1.910   9.486  1.00  0.00           C  
ATOM    308  O   ARG A  42       6.593  -2.507   8.458  1.00  0.00           O  
ATOM    309  CB  ARG A  42       5.339   0.079   9.790  1.00  0.00           C  
ATOM    310  CG  ARG A  42       4.045   0.551  10.459  1.00  0.00           C  
ATOM    311  CD  ARG A  42       3.157   1.252   9.426  1.00  0.00           C  
ATOM    312  NE  ARG A  42       1.933   0.407   9.334  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       2.040  -0.873   9.103  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       2.906  -1.307   8.229  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       1.281  -1.717   9.747  1.00  0.00           N  
ATOM    316  H   ARG A  42       6.582  -0.157  11.906  1.00  0.00           H  
ATOM    317  HA  ARG A  42       4.886  -1.922  10.370  1.00  0.00           H  
ATOM    318  HB2 ARG A  42       6.132   0.785  10.002  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       5.191   0.012   8.725  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       3.520  -0.301  10.866  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       4.282   1.241  11.255  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       2.906   2.248   9.764  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       3.652   1.292   8.469  1.00  0.00           H  
ATOM    324  HE  ARG A  42       1.048   0.812   9.448  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       3.488  -0.659   7.737  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       2.991  -2.288   8.054  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       0.619  -1.384  10.418  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       1.362  -2.698   9.569  1.00  0.00           H  
ATOM    329  N   PHE A  43       8.071  -1.759   9.896  1.00  0.00           N  
ATOM    330  CA  PHE A  43       9.204  -2.321   9.111  1.00  0.00           C  
ATOM    331  C   PHE A  43       8.878  -3.740   8.644  1.00  0.00           C  
ATOM    332  O   PHE A  43       9.136  -4.107   7.515  1.00  0.00           O  
ATOM    333  CB  PHE A  43      10.379  -2.334  10.085  1.00  0.00           C  
ATOM    334  CG  PHE A  43      11.262  -1.137   9.845  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      10.698   0.081   9.453  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      12.647  -1.243  10.023  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      11.518   1.193   9.234  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      13.468  -0.132   9.805  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      12.903   1.087   9.410  1.00  0.00           C  
ATOM    340  H   PHE A  43       8.250  -1.273  10.719  1.00  0.00           H  
ATOM    341  HA  PHE A  43       9.432  -1.689   8.269  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      10.008  -2.304  11.096  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      10.946  -3.233   9.940  1.00  0.00           H  
ATOM    344  HD1 PHE A  43       9.628   0.161   9.319  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      13.082  -2.184  10.328  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      11.082   2.134   8.930  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      14.535  -0.213   9.942  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      13.536   1.946   9.242  1.00  0.00           H  
ATOM    349  N   LYS A  44       8.328  -4.549   9.511  1.00  0.00           N  
ATOM    350  CA  LYS A  44       8.000  -5.943   9.147  1.00  0.00           C  
ATOM    351  C   LYS A  44       6.771  -6.033   8.242  1.00  0.00           C  
ATOM    352  O   LYS A  44       6.206  -7.088   8.034  1.00  0.00           O  
ATOM    353  CB  LYS A  44       7.757  -6.628  10.478  1.00  0.00           C  
ATOM    354  CG  LYS A  44       9.110  -6.957  11.090  1.00  0.00           C  
ATOM    355  CD  LYS A  44       9.932  -5.678  11.245  1.00  0.00           C  
ATOM    356  CE  LYS A  44      11.149  -5.950  12.130  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      10.591  -6.516  13.390  1.00  0.00           N  
ATOM    358  H   LYS A  44       8.154  -4.252  10.416  1.00  0.00           H  
ATOM    359  HA  LYS A  44       8.836  -6.370   8.674  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       7.210  -5.967  11.133  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       7.198  -7.538  10.326  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       8.964  -7.409  12.052  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       9.634  -7.635  10.437  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      10.260  -5.346  10.270  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       9.321  -4.914  11.699  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      11.807  -6.663  11.653  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      11.674  -5.031  12.339  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      11.196  -6.244  14.190  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      10.558  -7.553  13.320  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44       9.629  -6.148  13.540  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.363  -4.931   7.713  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.173  -4.903   6.818  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.321  -5.928   5.704  1.00  0.00           C  
ATOM    374  O   GLY A  45       4.792  -7.017   5.769  1.00  0.00           O  
ATOM    375  H   GLY A  45       6.844  -4.115   7.905  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.291  -5.120   7.383  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       5.086  -3.923   6.379  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.032  -5.572   4.685  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.233  -6.495   3.534  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.612  -7.136   3.616  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.468  -6.923   2.782  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.113  -5.662   2.246  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.864  -4.176   2.543  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       4.790  -3.862   3.029  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       6.753  -3.383   2.279  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.432  -4.695   4.678  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.472  -7.260   3.541  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.028  -5.760   1.675  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.290  -6.047   1.669  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.820  -7.920   4.623  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.129  -8.604   4.791  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.879  -9.976   5.396  1.00  0.00           C  
ATOM    393  O   GLY A  47       9.051 -11.001   4.769  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.106  -8.059   5.278  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.612  -8.709   3.836  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.753  -8.032   5.461  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.477  -9.976   6.623  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.195 -11.229   7.358  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.981 -11.971   6.779  1.00  0.00           C  
ATOM    400  O   VAL A  48       7.005 -13.172   6.602  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.916 -10.763   8.804  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.204  -9.420   8.836  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.994 -11.731   9.489  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.367  -9.131   7.076  1.00  0.00           H  
ATOM    405  HA  VAL A  48       9.059 -11.867   7.346  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.842 -10.694   9.347  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.716  -9.251   7.893  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.924  -8.642   9.020  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.467  -9.432   9.626  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       7.007 -11.536  10.546  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       7.320 -12.731   9.288  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.994 -11.581   9.101  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.909 -11.278   6.532  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.688 -11.950   6.024  1.00  0.00           C  
ATOM    415  C   LYS A  49       5.008 -13.000   4.956  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.692 -14.162   5.122  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.845 -10.817   5.452  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.699  -9.894   4.579  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.226  -9.979   3.126  1.00  0.00           C  
ATOM    420  CE  LYS A  49       2.706  -9.802   3.065  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.429  -9.356   1.670  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.890 -10.322   6.716  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.161 -12.409   6.839  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.051 -11.234   4.862  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.431 -10.245   6.266  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       4.596  -8.882   4.928  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.734 -10.188   4.640  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       4.701  -9.197   2.550  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.491 -10.942   2.714  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.211 -10.742   3.267  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       2.386  -9.046   3.764  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       1.414  -9.462   1.467  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       2.975  -9.940   1.004  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.704  -8.358   1.563  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.619 -12.632   3.867  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.923 -13.641   2.841  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.181 -14.426   3.214  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.307 -15.588   2.897  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.089 -12.841   1.563  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.218 -11.862   1.685  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.531 -12.318   1.807  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.947 -10.496   1.649  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.584 -11.400   1.899  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.994  -9.575   1.734  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.315 -10.026   1.860  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.351  -9.118   1.937  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.868 -11.708   3.715  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.095 -14.309   2.733  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.289 -13.512   0.755  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.172 -12.300   1.370  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.730 -13.380   1.840  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.926 -10.154   1.557  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.601 -11.752   1.996  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.783  -8.520   1.704  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.363  -8.611   1.122  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.108 -13.824   3.906  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.319 -14.580   4.296  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.891 -15.865   4.974  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.265 -16.958   4.595  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.051 -13.668   5.265  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.260 -13.081   4.552  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.403 -14.095   4.592  1.00  0.00           C  
ATOM    463  CE  LYS A  51      12.346 -15.019   3.369  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      12.159 -14.118   2.198  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.003 -12.892   4.181  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.928 -14.783   3.452  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.391 -12.875   5.583  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.376 -14.232   6.120  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.000 -12.861   3.527  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.566 -12.175   5.050  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      13.342 -13.569   4.600  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.313 -14.688   5.490  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.271 -15.569   3.276  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      11.513 -15.699   3.450  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      12.606 -14.540   1.362  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      12.598 -13.197   2.396  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      11.141 -13.987   2.021  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.089 -15.717   5.968  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.572 -16.889   6.712  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.892 -17.859   5.759  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.184 -19.037   5.712  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.546 -16.305   7.678  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.821 -14.820   6.220  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.350 -17.362   7.242  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       7.019 -16.094   8.622  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.746 -17.017   7.823  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.143 -15.393   7.262  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.968 -17.351   5.024  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.201 -18.181   4.064  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.103 -18.742   2.957  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.135 -19.935   2.728  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.175 -17.216   3.485  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.015 -17.058   4.468  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.691 -17.087   3.703  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.664 -16.212   4.427  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.638 -16.531   3.777  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.758 -16.413   5.123  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.704 -18.979   4.582  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.641 -16.255   3.320  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.807 -17.601   2.555  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.039 -17.868   5.183  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.110 -16.116   4.986  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.845 -16.709   2.703  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.325 -18.101   3.653  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.634 -16.463   5.478  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.898 -15.169   4.293  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.921 -17.501   4.024  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -0.538 -16.454   2.745  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -1.362 -15.862   4.107  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.836 -17.908   2.262  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.707 -18.417   1.192  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.559 -19.559   1.714  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.981 -20.437   0.987  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.524 -17.216   0.839  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.568 -16.241   0.186  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.355 -15.059  -0.321  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.830 -16.947  -0.960  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.809 -16.947   2.431  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.129 -18.698   0.344  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.947 -16.782   1.735  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.302 -17.483   0.147  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.850 -15.911   0.914  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       9.078 -14.773   0.431  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.682 -14.240  -0.509  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.866 -15.335  -1.226  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.433 -17.769  -1.321  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.641 -16.254  -1.757  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.889 -17.339  -0.587  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.786 -19.552   2.987  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.559 -20.586   3.637  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.698 -21.850   3.754  1.00  0.00           C  
ATOM    532  O   ILE A  55       8.976 -22.869   3.152  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.826 -19.898   4.968  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.240 -19.342   5.005  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.579 -20.828   6.105  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.671 -18.889   3.607  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.434 -18.850   3.545  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.466 -20.765   3.127  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.151 -19.077   5.077  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.235 -18.490   5.654  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.922 -20.091   5.374  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       8.556 -20.703   6.428  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.253 -20.587   6.903  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       9.735 -21.831   5.768  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.794 -18.618   3.036  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.187 -19.697   3.112  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.326 -18.036   3.691  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.637 -21.768   4.504  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.722 -22.923   4.654  1.00  0.00           C  
ATOM    550  C   GLY A  56       7.427 -24.102   5.303  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.264 -25.241   4.912  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.428 -20.931   4.953  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.882 -22.634   5.265  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       6.381 -23.207   3.697  1.00  0.00           H  
ATOM    555  N   ILE A  57       8.186 -23.832   6.303  1.00  0.00           N  
ATOM    556  CA  ILE A  57       8.890 -24.877   7.021  1.00  0.00           C  
ATOM    557  C   ILE A  57       7.909 -25.683   7.842  1.00  0.00           C  
ATOM    558  O   ILE A  57       7.004 -26.319   7.339  1.00  0.00           O  
ATOM    559  CB  ILE A  57       9.880 -24.085   7.867  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       9.157 -22.999   8.678  1.00  0.00           C  
ATOM    561  CG2 ILE A  57      10.861 -23.430   6.918  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       9.822 -22.855  10.046  1.00  0.00           C  
ATOM    563  H   ILE A  57       8.286 -22.934   6.599  1.00  0.00           H  
ATOM    564  HA  ILE A  57       9.419 -25.497   6.378  1.00  0.00           H  
ATOM    565  HB  ILE A  57      10.405 -24.749   8.525  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       9.213 -22.058   8.148  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       8.122 -23.278   8.809  1.00  0.00           H  
ATOM    568 HG21 ILE A  57      11.818 -23.912   7.003  1.00  0.00           H  
ATOM    569 HG22 ILE A  57      10.951 -22.385   7.165  1.00  0.00           H  
ATOM    570 HG23 ILE A  57      10.492 -23.533   5.906  1.00  0.00           H  
ATOM    571 HD11 ILE A  57      10.303 -23.785  10.313  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       9.075 -22.611  10.786  1.00  0.00           H  
ATOM    573 HD13 ILE A  57      10.560 -22.067  10.008  1.00  0.00           H  
ATOM    574  N   ASP A  58       8.098 -25.643   9.085  1.00  0.00           N  
ATOM    575  CA  ASP A  58       7.213 -26.383  10.031  1.00  0.00           C  
ATOM    576  C   ASP A  58       6.889 -27.772   9.468  1.00  0.00           C  
ATOM    577  O   ASP A  58       7.796 -28.408   8.959  1.00  0.00           O  
ATOM    578  CB  ASP A  58       5.946 -25.531  10.133  1.00  0.00           C  
ATOM    579  CG  ASP A  58       4.916 -26.242  11.014  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       5.258 -26.584  12.133  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       3.802 -26.429  10.553  1.00  0.00           O  
ATOM    582  OXT ASP A  58       5.741 -28.174   9.556  1.00  0.00           O  
ATOM    583  H   ASP A  58       8.833 -25.115   9.397  1.00  0.00           H  
ATOM    584  HA  ASP A  58       7.681 -26.467  10.999  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       6.194 -24.572  10.569  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       5.533 -25.385   9.144  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A  24       0.914   6.686   2.131  1.00  0.00           N  
ATOM      2  CA  SER A  24       0.585   6.769   0.679  1.00  0.00           C  
ATOM      3  C   SER A  24       1.489   5.825  -0.120  1.00  0.00           C  
ATOM      4  O   SER A  24       1.819   6.081  -1.261  1.00  0.00           O  
ATOM      5  CB  SER A  24       0.850   8.223   0.293  1.00  0.00           C  
ATOM      6  OG  SER A  24       2.208   8.366  -0.097  1.00  0.00           O  
ATOM      7  H   SER A  24       1.623   6.028   2.421  1.00  0.00           H  
ATOM      8  HA  SER A  24      -0.452   6.526   0.515  1.00  0.00           H  
ATOM      9  HB2 SER A  24       0.214   8.500  -0.530  1.00  0.00           H  
ATOM     10  HB3 SER A  24       0.638   8.862   1.140  1.00  0.00           H  
ATOM     11  HG  SER A  24       2.256   8.256  -1.049  1.00  0.00           H  
ATOM     12  N   LYS A  25       1.887   4.733   0.474  1.00  0.00           N  
ATOM     13  CA  LYS A  25       2.767   3.768  -0.244  1.00  0.00           C  
ATOM     14  C   LYS A  25       4.130   4.399  -0.534  1.00  0.00           C  
ATOM     15  O   LYS A  25       5.141   3.990   0.000  1.00  0.00           O  
ATOM     16  CB  LYS A  25       2.035   3.459  -1.549  1.00  0.00           C  
ATOM     17  CG  LYS A  25       2.345   2.025  -1.978  1.00  0.00           C  
ATOM     18  CD  LYS A  25       2.511   1.968  -3.497  1.00  0.00           C  
ATOM     19  CE  LYS A  25       3.732   1.114  -3.845  1.00  0.00           C  
ATOM     20  NZ  LYS A  25       3.227  -0.287  -3.855  1.00  0.00           N  
ATOM     21  H   LYS A  25       1.606   4.548   1.393  1.00  0.00           H  
ATOM     22  HA  LYS A  25       2.884   2.864   0.334  1.00  0.00           H  
ATOM     23  HB2 LYS A  25       0.970   3.571  -1.399  1.00  0.00           H  
ATOM     24  HB3 LYS A  25       2.365   4.142  -2.317  1.00  0.00           H  
ATOM     25  HG2 LYS A  25       3.259   1.698  -1.503  1.00  0.00           H  
ATOM     26  HG3 LYS A  25       1.534   1.376  -1.681  1.00  0.00           H  
ATOM     27  HD2 LYS A  25       1.626   1.533  -3.939  1.00  0.00           H  
ATOM     28  HD3 LYS A  25       2.652   2.968  -3.880  1.00  0.00           H  
ATOM     29  HE2 LYS A  25       4.115   1.388  -4.818  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       4.497   1.226  -3.092  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25       3.025  -0.591  -2.882  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25       3.947  -0.912  -4.268  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25       2.355  -0.337  -4.424  1.00  0.00           H  
ATOM     34  N   LYS A  26       4.167   5.391  -1.379  1.00  0.00           N  
ATOM     35  CA  LYS A  26       5.455   6.041  -1.705  1.00  0.00           C  
ATOM     36  C   LYS A  26       5.345   7.559  -1.536  1.00  0.00           C  
ATOM     37  O   LYS A  26       4.311   8.147  -1.780  1.00  0.00           O  
ATOM     38  CB  LYS A  26       5.727   5.674  -3.164  1.00  0.00           C  
ATOM     39  CG  LYS A  26       7.106   5.024  -3.281  1.00  0.00           C  
ATOM     40  CD  LYS A  26       7.968   5.836  -4.249  1.00  0.00           C  
ATOM     41  CE  LYS A  26       8.432   4.935  -5.397  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       9.539   4.118  -4.824  1.00  0.00           N  
ATOM     43  H   LYS A  26       3.353   5.704  -1.798  1.00  0.00           H  
ATOM     44  HA  LYS A  26       6.227   5.648  -1.080  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       4.970   4.980  -3.506  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       5.697   6.565  -3.772  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       7.578   5.004  -2.308  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       7.001   4.016  -3.653  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       7.386   6.656  -4.646  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       8.829   6.224  -3.727  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       7.621   4.298  -5.724  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       8.798   5.531  -6.218  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       9.479   3.147  -5.191  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       9.458   4.100  -3.788  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      10.453   4.536  -5.094  1.00  0.00           H  
ATOM     56  N   GLU A  27       6.408   8.195  -1.127  1.00  0.00           N  
ATOM     57  CA  GLU A  27       6.381   9.666  -0.946  1.00  0.00           C  
ATOM     58  C   GLU A  27       7.754  10.159  -0.485  1.00  0.00           C  
ATOM     59  O   GLU A  27       8.309  11.086  -1.041  1.00  0.00           O  
ATOM     60  CB  GLU A  27       5.324   9.932   0.129  1.00  0.00           C  
ATOM     61  CG  GLU A  27       4.892  11.398   0.064  1.00  0.00           C  
ATOM     62  CD  GLU A  27       3.596  11.586   0.855  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       3.635  11.436   2.065  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       2.587  11.881   0.237  1.00  0.00           O  
ATOM     65  H   GLU A  27       7.227   7.709  -0.948  1.00  0.00           H  
ATOM     66  HA  GLU A  27       6.103  10.137  -1.864  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       4.469   9.295  -0.038  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       5.743   9.726   1.103  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       5.667  12.021   0.489  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       4.728  11.680  -0.963  1.00  0.00           H  
ATOM     71  N   LYS A  28       8.305   9.545   0.527  1.00  0.00           N  
ATOM     72  CA  LYS A  28       9.642   9.974   1.024  1.00  0.00           C  
ATOM     73  C   LYS A  28      10.576  10.270  -0.153  1.00  0.00           C  
ATOM     74  O   LYS A  28      10.514   9.626  -1.183  1.00  0.00           O  
ATOM     75  CB  LYS A  28      10.162   8.785   1.833  1.00  0.00           C  
ATOM     76  CG  LYS A  28       9.993   9.070   3.326  1.00  0.00           C  
ATOM     77  CD  LYS A  28       8.684   8.449   3.817  1.00  0.00           C  
ATOM     78  CE  LYS A  28       8.985   7.425   4.913  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       7.813   6.507   4.913  1.00  0.00           N  
ATOM     80  H   LYS A  28       7.841   8.801   0.959  1.00  0.00           H  
ATOM     81  HA  LYS A  28       9.546  10.838   1.659  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       9.603   7.898   1.569  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      11.208   8.629   1.615  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      10.823   8.643   3.870  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       9.966  10.137   3.487  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       8.045   9.225   4.214  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       8.187   7.957   2.995  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       9.892   6.881   4.680  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       9.073   7.912   5.872  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28       7.922   5.803   5.670  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       7.753   6.020   3.997  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28       6.943   7.057   5.072  1.00  0.00           H  
ATOM     93  N   LYS A  29      11.436  11.241  -0.009  1.00  0.00           N  
ATOM     94  CA  LYS A  29      12.373  11.578  -1.116  1.00  0.00           C  
ATOM     95  C   LYS A  29      12.915  10.296  -1.754  1.00  0.00           C  
ATOM     96  O   LYS A  29      13.487   9.457  -1.087  1.00  0.00           O  
ATOM     97  CB  LYS A  29      13.497  12.374  -0.450  1.00  0.00           C  
ATOM     98  CG  LYS A  29      14.628  12.605  -1.454  1.00  0.00           C  
ATOM     99  CD  LYS A  29      15.638  13.594  -0.866  1.00  0.00           C  
ATOM    100  CE  LYS A  29      16.358  12.950   0.321  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      17.407  13.930   0.716  1.00  0.00           N  
ATOM    102  H   LYS A  29      11.468  11.748   0.824  1.00  0.00           H  
ATOM    103  HA  LYS A  29      11.875  12.187  -1.851  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      13.112  13.326  -0.116  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      13.877  11.822   0.397  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      15.121  11.667  -1.663  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      14.221  13.011  -2.368  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      16.360  13.865  -1.622  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      15.119  14.481  -0.531  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      15.665  12.788   1.136  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      16.815  12.019   0.024  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      18.148  13.445   1.260  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      16.982  14.676   1.303  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      17.824  14.355  -0.138  1.00  0.00           H  
ATOM    115  N   LYS A  30      12.731  10.139  -3.037  1.00  0.00           N  
ATOM    116  CA  LYS A  30      13.222   8.914  -3.724  1.00  0.00           C  
ATOM    117  C   LYS A  30      14.592   8.499  -3.181  1.00  0.00           C  
ATOM    118  O   LYS A  30      15.583   9.172  -3.385  1.00  0.00           O  
ATOM    119  CB  LYS A  30      13.320   9.315  -5.193  1.00  0.00           C  
ATOM    120  CG  LYS A  30      12.056   8.864  -5.925  1.00  0.00           C  
ATOM    121  CD  LYS A  30      11.807   9.779  -7.127  1.00  0.00           C  
ATOM    122  CE  LYS A  30      10.311  10.087  -7.230  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      10.036  10.167  -8.692  1.00  0.00           N  
ATOM    124  H   LYS A  30      12.261  10.824  -3.553  1.00  0.00           H  
ATOM    125  HA  LYS A  30      12.513   8.111  -3.610  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      13.415  10.390  -5.265  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      14.182   8.845  -5.639  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      12.181   7.847  -6.266  1.00  0.00           H  
ATOM    129  HG3 LYS A  30      11.214   8.918  -5.253  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      12.357  10.699  -6.998  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      12.134   9.285  -8.030  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       9.733   9.292  -6.780  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      10.088  11.031  -6.759  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       9.250  10.826  -8.860  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       9.779   9.225  -9.050  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30      10.886  10.507  -9.186  1.00  0.00           H  
ATOM    137  N   GLY A  31      14.647   7.395  -2.485  1.00  0.00           N  
ATOM    138  CA  GLY A  31      15.935   6.919  -1.922  1.00  0.00           C  
ATOM    139  C   GLY A  31      16.977   6.804  -3.034  1.00  0.00           C  
ATOM    140  O   GLY A  31      16.826   7.371  -4.096  1.00  0.00           O  
ATOM    141  H   GLY A  31      13.838   6.878  -2.329  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      16.272   7.614  -1.175  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      15.791   5.951  -1.469  1.00  0.00           H  
ATOM    144  N   PRO A  32      18.002   6.058  -2.745  1.00  0.00           N  
ATOM    145  CA  PRO A  32      19.094   5.842  -3.723  1.00  0.00           C  
ATOM    146  C   PRO A  32      18.590   5.051  -4.932  1.00  0.00           C  
ATOM    147  O   PRO A  32      17.411   4.791  -5.067  1.00  0.00           O  
ATOM    148  CB  PRO A  32      20.130   5.054  -2.941  1.00  0.00           C  
ATOM    149  CG  PRO A  32      19.349   4.398  -1.868  1.00  0.00           C  
ATOM    150  CD  PRO A  32      18.243   5.345  -1.497  1.00  0.00           C  
ATOM    151  HA  PRO A  32      19.513   6.768  -4.019  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      20.601   4.317  -3.579  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      20.867   5.717  -2.512  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      18.937   3.475  -2.240  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      19.977   4.224  -1.018  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      17.360   4.802  -1.187  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      18.564   6.033  -0.731  1.00  0.00           H  
ATOM    158  N   GLU A  33      19.473   4.667  -5.813  1.00  0.00           N  
ATOM    159  CA  GLU A  33      19.054   3.899  -7.006  1.00  0.00           C  
ATOM    160  C   GLU A  33      19.163   2.414  -6.726  1.00  0.00           C  
ATOM    161  O   GLU A  33      19.117   1.570  -7.596  1.00  0.00           O  
ATOM    162  CB  GLU A  33      20.032   4.393  -8.064  1.00  0.00           C  
ATOM    163  CG  GLU A  33      20.864   3.252  -8.660  1.00  0.00           C  
ATOM    164  CD  GLU A  33      20.065   2.546  -9.757  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      19.002   3.039 -10.099  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      20.529   1.526 -10.237  1.00  0.00           O  
ATOM    167  H   GLU A  33      20.412   4.883  -5.696  1.00  0.00           H  
ATOM    168  HA  GLU A  33      18.065   4.150  -7.247  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      19.494   4.901  -8.852  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      20.697   5.083  -7.572  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      21.770   3.661  -9.078  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      21.117   2.545  -7.883  1.00  0.00           H  
ATOM    173  N   LYS A  34      19.308   2.129  -5.498  1.00  0.00           N  
ATOM    174  CA  LYS A  34      19.434   0.742  -5.028  1.00  0.00           C  
ATOM    175  C   LYS A  34      18.154  -0.041  -5.308  1.00  0.00           C  
ATOM    176  O   LYS A  34      17.077   0.518  -5.390  1.00  0.00           O  
ATOM    177  CB  LYS A  34      19.649   0.922  -3.543  1.00  0.00           C  
ATOM    178  CG  LYS A  34      21.059   0.470  -3.177  1.00  0.00           C  
ATOM    179  CD  LYS A  34      21.015  -0.904  -2.505  1.00  0.00           C  
ATOM    180  CE  LYS A  34      22.316  -1.141  -1.733  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      23.381  -1.208  -2.773  1.00  0.00           N  
ATOM    182  H   LYS A  34      19.334   2.852  -4.865  1.00  0.00           H  
ATOM    183  HA  LYS A  34      20.288   0.264  -5.463  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      19.538   1.963  -3.301  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      18.922   0.356  -3.011  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      21.654   0.414  -4.077  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      21.497   1.189  -2.501  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      20.182  -0.940  -1.822  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      20.899  -1.669  -3.257  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      22.503  -0.322  -1.052  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      22.267  -2.075  -1.195  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      23.454  -2.180  -3.133  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      24.290  -0.927  -2.356  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      23.144  -0.564  -3.555  1.00  0.00           H  
ATOM    195  N   THR A  35      18.257  -1.332  -5.458  1.00  0.00           N  
ATOM    196  CA  THR A  35      17.050  -2.140  -5.733  1.00  0.00           C  
ATOM    197  C   THR A  35      17.266  -3.619  -5.386  1.00  0.00           C  
ATOM    198  O   THR A  35      16.341  -4.325  -5.038  1.00  0.00           O  
ATOM    199  CB  THR A  35      16.802  -1.987  -7.221  1.00  0.00           C  
ATOM    200  OG1 THR A  35      17.800  -1.156  -7.799  1.00  0.00           O  
ATOM    201  CG2 THR A  35      15.420  -1.374  -7.453  1.00  0.00           C  
ATOM    202  H   THR A  35      19.119  -1.762  -5.393  1.00  0.00           H  
ATOM    203  HA  THR A  35      16.229  -1.749  -5.192  1.00  0.00           H  
ATOM    204  HB  THR A  35      16.839  -2.956  -7.663  1.00  0.00           H  
ATOM    205  HG1 THR A  35      18.046  -1.532  -8.647  1.00  0.00           H  
ATOM    206 HG21 THR A  35      15.139  -1.499  -8.488  1.00  0.00           H  
ATOM    207 HG22 THR A  35      15.451  -0.322  -7.212  1.00  0.00           H  
ATOM    208 HG23 THR A  35      14.697  -1.868  -6.821  1.00  0.00           H  
ATOM    209  N   ASP A  36      18.475  -4.091  -5.480  1.00  0.00           N  
ATOM    210  CA  ASP A  36      18.746  -5.524  -5.150  1.00  0.00           C  
ATOM    211  C   ASP A  36      19.168  -5.647  -3.696  1.00  0.00           C  
ATOM    212  O   ASP A  36      18.446  -6.150  -2.858  1.00  0.00           O  
ATOM    213  CB  ASP A  36      19.886  -5.938  -6.082  1.00  0.00           C  
ATOM    214  CG  ASP A  36      19.588  -7.317  -6.675  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      18.534  -7.854  -6.377  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      20.420  -7.812  -7.418  1.00  0.00           O  
ATOM    217  H   ASP A  36      19.200  -3.509  -5.766  1.00  0.00           H  
ATOM    218  HA  ASP A  36      17.890  -6.121  -5.331  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      19.979  -5.214  -6.879  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      20.810  -5.980  -5.524  1.00  0.00           H  
ATOM    221  N   GLU A  37      20.325  -5.170  -3.397  1.00  0.00           N  
ATOM    222  CA  GLU A  37      20.820  -5.219  -1.999  1.00  0.00           C  
ATOM    223  C   GLU A  37      19.918  -4.359  -1.118  1.00  0.00           C  
ATOM    224  O   GLU A  37      19.960  -4.418   0.096  1.00  0.00           O  
ATOM    225  CB  GLU A  37      22.231  -4.636  -2.054  1.00  0.00           C  
ATOM    226  CG  GLU A  37      23.256  -5.773  -2.026  1.00  0.00           C  
ATOM    227  CD  GLU A  37      23.688  -6.034  -0.582  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      22.884  -5.805   0.306  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      24.815  -6.459  -0.390  1.00  0.00           O  
ATOM    230  H   GLU A  37      20.862  -4.769  -4.095  1.00  0.00           H  
ATOM    231  HA  GLU A  37      20.843  -6.226  -1.649  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      22.346  -4.066  -2.965  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      22.386  -3.992  -1.202  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      22.813  -6.668  -2.440  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      24.118  -5.493  -2.613  1.00  0.00           H  
ATOM    236  N   TYR A  38      19.107  -3.557  -1.739  1.00  0.00           N  
ATOM    237  CA  TYR A  38      18.186  -2.670  -0.998  1.00  0.00           C  
ATOM    238  C   TYR A  38      16.924  -3.440  -0.596  1.00  0.00           C  
ATOM    239  O   TYR A  38      16.201  -3.045   0.297  1.00  0.00           O  
ATOM    240  CB  TYR A  38      17.952  -1.511  -1.976  1.00  0.00           C  
ATOM    241  CG  TYR A  38      16.560  -1.496  -2.543  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      15.997  -2.644  -3.109  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      15.847  -0.303  -2.516  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      14.701  -2.585  -3.645  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      14.559  -0.241  -3.047  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      13.983  -1.382  -3.614  1.00  0.00           C  
ATOM    247  OH  TYR A  38      12.708  -1.323  -4.139  1.00  0.00           O  
ATOM    248  H   TYR A  38      19.107  -3.535  -2.713  1.00  0.00           H  
ATOM    249  HA  TYR A  38      18.664  -2.297  -0.117  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      18.123  -0.583  -1.459  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      18.662  -1.593  -2.786  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      16.561  -3.569  -3.139  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      16.298   0.573  -2.084  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      14.262  -3.461  -4.089  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      14.013   0.690  -3.025  1.00  0.00           H  
ATOM    256  HH  TYR A  38      12.624  -2.016  -4.796  1.00  0.00           H  
ATOM    257  N   LEU A  39      16.675  -4.555  -1.227  1.00  0.00           N  
ATOM    258  CA  LEU A  39      15.489  -5.370  -0.858  1.00  0.00           C  
ATOM    259  C   LEU A  39      15.456  -5.521   0.660  1.00  0.00           C  
ATOM    260  O   LEU A  39      14.488  -5.182   1.311  1.00  0.00           O  
ATOM    261  CB  LEU A  39      15.725  -6.739  -1.514  1.00  0.00           C  
ATOM    262  CG  LEU A  39      14.882  -6.948  -2.794  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      13.974  -5.750  -3.095  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      15.830  -7.156  -3.970  1.00  0.00           C  
ATOM    265  H   LEU A  39      17.281  -4.867  -1.921  1.00  0.00           H  
ATOM    266  HA  LEU A  39      14.589  -4.921  -1.217  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      16.770  -6.826  -1.769  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      15.478  -7.509  -0.803  1.00  0.00           H  
ATOM    269  HG  LEU A  39      14.272  -7.830  -2.674  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      13.561  -5.847  -4.087  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      14.555  -4.844  -3.033  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      13.173  -5.713  -2.370  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      16.233  -8.157  -3.932  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      16.638  -6.441  -3.911  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      15.293  -7.018  -4.895  1.00  0.00           H  
ATOM    276  N   LEU A  40      16.522  -6.020   1.224  1.00  0.00           N  
ATOM    277  CA  LEU A  40      16.579  -6.187   2.691  1.00  0.00           C  
ATOM    278  C   LEU A  40      16.378  -4.829   3.356  1.00  0.00           C  
ATOM    279  O   LEU A  40      15.789  -4.711   4.408  1.00  0.00           O  
ATOM    280  CB  LEU A  40      17.979  -6.734   2.949  1.00  0.00           C  
ATOM    281  CG  LEU A  40      17.999  -8.243   2.681  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      17.376  -8.978   3.870  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      17.201  -8.570   1.413  1.00  0.00           C  
ATOM    284  H   LEU A  40      17.290  -6.281   0.681  1.00  0.00           H  
ATOM    285  HA  LEU A  40      15.838  -6.890   3.017  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      18.681  -6.243   2.292  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      18.253  -6.549   3.975  1.00  0.00           H  
ATOM    288  HG  LEU A  40      19.020  -8.563   2.552  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      16.724  -9.759   3.507  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      16.806  -8.281   4.466  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      18.158  -9.413   4.474  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      16.191  -8.197   1.515  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      17.174  -9.640   1.271  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      17.671  -8.104   0.560  1.00  0.00           H  
ATOM    295  N   ALA A  41      16.848  -3.791   2.733  1.00  0.00           N  
ATOM    296  CA  ALA A  41      16.654  -2.449   3.317  1.00  0.00           C  
ATOM    297  C   ALA A  41      15.180  -2.302   3.705  1.00  0.00           C  
ATOM    298  O   ALA A  41      14.844  -1.799   4.760  1.00  0.00           O  
ATOM    299  CB  ALA A  41      17.028  -1.472   2.199  1.00  0.00           C  
ATOM    300  H   ALA A  41      17.309  -3.895   1.881  1.00  0.00           H  
ATOM    301  HA  ALA A  41      17.296  -2.312   4.165  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      16.129  -1.083   1.742  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      17.615  -1.986   1.451  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      17.605  -0.656   2.610  1.00  0.00           H  
ATOM    305  N   ARG A  42      14.301  -2.745   2.843  1.00  0.00           N  
ATOM    306  CA  ARG A  42      12.851  -2.657   3.112  1.00  0.00           C  
ATOM    307  C   ARG A  42      12.332  -3.912   3.822  1.00  0.00           C  
ATOM    308  O   ARG A  42      11.250  -3.921   4.375  1.00  0.00           O  
ATOM    309  CB  ARG A  42      12.216  -2.538   1.731  1.00  0.00           C  
ATOM    310  CG  ARG A  42      12.370  -1.107   1.213  1.00  0.00           C  
ATOM    311  CD  ARG A  42      11.671  -0.139   2.170  1.00  0.00           C  
ATOM    312  NE  ARG A  42      12.749   0.760   2.665  1.00  0.00           N  
ATOM    313  CZ  ARG A  42      12.654   2.051   2.491  1.00  0.00           C  
ATOM    314  NH1 ARG A  42      11.496   2.641   2.602  1.00  0.00           N  
ATOM    315  NH2 ARG A  42      13.717   2.750   2.202  1.00  0.00           N  
ATOM    316  H   ARG A  42      14.596  -3.133   2.013  1.00  0.00           H  
ATOM    317  HA  ARG A  42      12.649  -1.790   3.680  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      12.709  -3.223   1.054  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      11.169  -2.787   1.796  1.00  0.00           H  
ATOM    320  HG2 ARG A  42      13.420  -0.858   1.151  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      11.922  -1.028   0.235  1.00  0.00           H  
ATOM    322  HD2 ARG A  42      10.917   0.428   1.643  1.00  0.00           H  
ATOM    323  HD3 ARG A  42      11.232  -0.677   2.996  1.00  0.00           H  
ATOM    324  HE  ARG A  42      13.531   0.383   3.120  1.00  0.00           H  
ATOM    325 HH11 ARG A  42      10.681   2.107   2.820  1.00  0.00           H  
ATOM    326 HH12 ARG A  42      11.425   3.631   2.473  1.00  0.00           H  
ATOM    327 HH21 ARG A  42      14.604   2.298   2.114  1.00  0.00           H  
ATOM    328 HH22 ARG A  42      13.643   3.739   2.068  1.00  0.00           H  
ATOM    329  N   PHE A  43      13.083  -4.973   3.796  1.00  0.00           N  
ATOM    330  CA  PHE A  43      12.633  -6.235   4.447  1.00  0.00           C  
ATOM    331  C   PHE A  43      11.989  -5.946   5.806  1.00  0.00           C  
ATOM    332  O   PHE A  43      11.200  -6.725   6.305  1.00  0.00           O  
ATOM    333  CB  PHE A  43      13.909  -7.053   4.626  1.00  0.00           C  
ATOM    334  CG  PHE A  43      13.964  -8.149   3.592  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.603  -7.877   2.269  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      14.389  -9.431   3.953  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      13.664  -8.889   1.304  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      14.451 -10.445   2.990  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      14.088 -10.174   1.664  1.00  0.00           C  
ATOM    340  H   PHE A  43      13.942  -4.947   3.338  1.00  0.00           H  
ATOM    341  HA  PHE A  43      11.945  -6.765   3.809  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      14.766  -6.413   4.507  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      13.917  -7.486   5.609  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      13.277  -6.884   1.993  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      14.667  -9.638   4.977  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      13.386  -8.678   0.282  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      14.780 -11.435   3.268  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      14.135 -10.956   0.920  1.00  0.00           H  
ATOM    349  N   LYS A  44      12.332  -4.845   6.422  1.00  0.00           N  
ATOM    350  CA  LYS A  44      11.769  -4.514   7.748  1.00  0.00           C  
ATOM    351  C   LYS A  44      10.288  -4.127   7.687  1.00  0.00           C  
ATOM    352  O   LYS A  44       9.730  -3.607   8.633  1.00  0.00           O  
ATOM    353  CB  LYS A  44      12.620  -3.357   8.241  1.00  0.00           C  
ATOM    354  CG  LYS A  44      13.923  -3.923   8.784  1.00  0.00           C  
ATOM    355  CD  LYS A  44      14.618  -4.755   7.709  1.00  0.00           C  
ATOM    356  CE  LYS A  44      16.031  -5.115   8.173  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      16.899  -4.028   7.641  1.00  0.00           N  
ATOM    358  H   LYS A  44      12.985  -4.248   6.030  1.00  0.00           H  
ATOM    359  HA  LYS A  44      11.901  -5.345   8.380  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      12.828  -2.684   7.421  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      12.101  -2.829   9.026  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      14.565  -3.116   9.081  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      13.705  -4.553   9.631  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      14.051  -5.661   7.537  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      14.674  -4.186   6.795  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      16.076  -5.140   9.254  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      16.334  -6.065   7.760  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      17.043  -3.307   8.377  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      16.443  -3.589   6.816  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      17.818  -4.425   7.359  1.00  0.00           H  
ATOM    371  N   GLY A  45       9.657  -4.375   6.589  1.00  0.00           N  
ATOM    372  CA  GLY A  45       8.215  -4.030   6.450  1.00  0.00           C  
ATOM    373  C   GLY A  45       7.433  -5.263   6.012  1.00  0.00           C  
ATOM    374  O   GLY A  45       7.164  -6.156   6.790  1.00  0.00           O  
ATOM    375  H   GLY A  45      10.130  -4.794   5.857  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       7.833  -3.679   7.392  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       8.101  -3.259   5.706  1.00  0.00           H  
ATOM    378  N   ASP A  46       7.061  -5.315   4.766  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.289  -6.479   4.259  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.220  -7.641   3.918  1.00  0.00           C  
ATOM    381  O   ASP A  46       6.985  -8.366   2.980  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.618  -5.983   2.981  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.134  -4.538   3.158  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       4.895  -4.148   4.289  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.011  -3.849   2.159  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.281  -4.583   4.163  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.543  -6.783   4.973  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.330  -6.030   2.164  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.781  -6.615   2.761  1.00  0.00           H  
ATOM    390  N   GLY A  47       8.269  -7.833   4.662  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.190  -8.958   4.355  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.720 -10.186   5.110  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.528 -11.253   4.564  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.448  -7.245   5.423  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.186  -9.155   3.299  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.186  -8.704   4.681  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.532 -10.009   6.372  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.069 -11.098   7.256  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.796 -11.739   6.697  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.656 -12.945   6.672  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.799 -10.399   8.611  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.374  -8.953   8.421  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.660 -11.067   9.330  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.695  -9.136   6.748  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.842 -11.838   7.374  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.687 -10.438   9.219  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       8.233  -8.313   8.526  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.636  -8.703   9.170  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.947  -8.835   7.438  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.581 -10.649  10.318  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.841 -12.121   9.381  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.748 -10.872   8.778  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.859 -10.941   6.282  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.587 -11.501   5.766  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.825 -12.692   4.832  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.349 -13.781   5.086  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.917 -10.338   5.038  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.935  -9.534   4.224  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.446  -9.425   2.775  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.067  -8.762   2.752  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.967  -8.127   1.406  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.977  -9.972   6.336  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.968 -11.806   6.588  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.164 -10.724   4.377  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.461  -9.688   5.768  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.026  -8.544   4.648  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.895 -10.023   4.249  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.140  -8.830   2.201  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.375 -10.412   2.344  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.292  -9.505   2.878  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       2.997  -8.009   3.521  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       3.828  -7.575   1.218  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       2.141  -7.496   1.381  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.863  -8.867   0.682  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.542 -12.517   3.756  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.775 -13.651   2.848  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.029 -14.430   3.244  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.125 -15.615   3.006  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.921 -13.005   1.485  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.115 -12.091   1.450  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.403 -12.621   1.546  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.932 -10.715   1.296  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.515 -11.774   1.491  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.043  -9.865   1.243  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.335 -10.395   1.339  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.431  -9.558   1.283  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.913 -11.650   3.535  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.925 -14.298   2.841  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.041 -13.769   0.750  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.030 -12.433   1.276  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.536 -13.684   1.670  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.930 -10.310   1.228  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.510 -12.184   1.569  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.901  -8.801   1.126  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.112  -8.654   1.241  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.993 -13.792   3.846  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.214 -14.536   4.236  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.814 -15.823   4.930  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.182 -16.913   4.536  1.00  0.00           O  
ATOM    460  CB  LYS A  51       9.958 -13.605   5.182  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.043 -12.871   4.398  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.312 -13.725   4.354  1.00  0.00           C  
ATOM    463  CE  LYS A  51      12.655 -14.053   2.898  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.114 -14.352   2.902  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.916 -12.837   4.044  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.811 -14.743   3.385  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.267 -12.892   5.605  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.407 -14.178   5.967  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.696 -12.693   3.389  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.260 -11.931   4.878  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      13.129 -13.179   4.803  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.149 -14.643   4.898  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      12.092 -14.914   2.565  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      12.454 -13.202   2.265  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.389 -14.724   3.833  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.647 -13.481   2.710  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.324 -15.059   2.168  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.046 -15.687   5.950  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.567 -16.870   6.708  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.942 -17.879   5.761  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.277 -19.046   5.737  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.502 -16.319   7.649  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.777 -14.795   6.216  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.356 -17.304   7.256  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.966 -15.967   8.556  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.793 -17.101   7.884  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       5.986 -15.501   7.166  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.011 -17.418   5.007  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.290 -18.289   4.051  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.227 -18.845   2.972  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.279 -20.039   2.755  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.240 -17.370   3.439  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.055 -17.253   4.397  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.782 -17.728   3.695  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.767 -18.198   4.739  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.050 -19.232   4.043  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.765 -16.486   5.090  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.812 -19.092   4.578  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.670 -16.392   3.276  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.908 -17.777   2.504  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.238 -17.865   5.269  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       2.937 -16.224   4.698  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.360 -16.913   3.125  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       2.018 -18.545   3.032  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       1.277 -18.627   5.591  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.138 -17.378   5.050  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.292 -19.990   4.712  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.493 -19.629   3.252  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.923 -18.796   3.682  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.963 -18.009   2.285  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.861 -18.523   1.240  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.711 -19.655   1.790  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.157 -20.532   1.077  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.673 -17.320   0.880  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.715 -16.347   0.223  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.509 -15.216  -0.386  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.899 -17.075  -0.857  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.922 -17.045   2.442  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.299 -18.822   0.388  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       9.093 -16.882   1.776  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.453 -17.587   0.190  1.00  0.00           H  
ATOM    522  HG  LEU A  54       7.046 -15.960   0.966  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.082 -14.277  -0.075  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       8.479 -15.301  -1.458  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       9.531 -15.282  -0.041  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       6.499 -16.365  -1.556  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.085 -17.612  -0.380  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       7.533 -17.782  -1.371  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.914 -19.640   3.067  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.682 -20.666   3.733  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.828 -21.935   3.854  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.106 -22.950   3.248  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.942 -19.964   5.057  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.354 -19.405   5.095  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.697 -20.882   6.204  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.798 -18.974   3.695  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.545 -18.939   3.617  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.593 -20.847   3.231  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.263 -19.144   5.155  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.343 -18.544   5.731  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.033 -20.148   5.481  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       9.863 -21.888   5.882  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       8.672 -20.761   6.522  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.364 -20.628   7.002  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.933 -18.650   3.133  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.259 -19.810   3.192  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.501 -18.162   3.775  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.777 -21.862   4.617  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.873 -23.026   4.778  1.00  0.00           C  
ATOM    550  C   GLY A  56       7.639 -24.234   5.284  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.432 -25.352   4.855  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.571 -21.029   5.073  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.095 -22.778   5.483  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       6.442 -23.254   3.840  1.00  0.00           H  
ATOM    555  N   ILE A  57       8.505 -24.009   6.203  1.00  0.00           N  
ATOM    556  CA  ILE A  57       9.289 -25.082   6.782  1.00  0.00           C  
ATOM    557  C   ILE A  57       8.417 -25.931   7.680  1.00  0.00           C  
ATOM    558  O   ILE A  57       7.454 -26.545   7.266  1.00  0.00           O  
ATOM    559  CB  ILE A  57      10.378 -24.326   7.530  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       9.764 -23.299   8.493  1.00  0.00           C  
ATOM    561  CG2 ILE A  57      11.222 -23.610   6.494  1.00  0.00           C  
ATOM    562  CD1 ILE A  57      10.612 -23.218   9.764  1.00  0.00           C  
ATOM    563  H   ILE A  57       8.639 -23.122   6.525  1.00  0.00           H  
ATOM    564  HA  ILE A  57       9.732 -25.670   6.051  1.00  0.00           H  
ATOM    565  HB  ILE A  57      10.989 -25.020   8.074  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       9.735 -22.330   8.017  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       8.761 -23.602   8.751  1.00  0.00           H  
ATOM    568 HG21 ILE A  57      11.388 -22.594   6.810  1.00  0.00           H  
ATOM    569 HG22 ILE A  57      10.692 -23.613   5.550  1.00  0.00           H  
ATOM    570 HG23 ILE A  57      12.163 -24.121   6.382  1.00  0.00           H  
ATOM    571 HD11 ILE A  57      11.551 -22.734   9.540  1.00  0.00           H  
ATOM    572 HD12 ILE A  57      10.799 -24.214  10.135  1.00  0.00           H  
ATOM    573 HD13 ILE A  57      10.084 -22.647  10.515  1.00  0.00           H  
ATOM    574  N   ASP A  58       8.767 -25.954   8.889  1.00  0.00           N  
ATOM    575  CA  ASP A  58       8.015 -26.744   9.907  1.00  0.00           C  
ATOM    576  C   ASP A  58       7.562 -28.081   9.311  1.00  0.00           C  
ATOM    577  O   ASP A  58       6.482 -28.117   8.742  1.00  0.00           O  
ATOM    578  CB  ASP A  58       6.809 -25.876  10.266  1.00  0.00           C  
ATOM    579  CG  ASP A  58       5.926 -26.616  11.275  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       5.786 -27.821  11.141  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       5.405 -25.966  12.165  1.00  0.00           O  
ATOM    582  OXT ASP A  58       8.299 -29.043   9.437  1.00  0.00           O  
ATOM    583  H   ASP A  58       9.539 -25.442   9.128  1.00  0.00           H  
ATOM    584  HA  ASP A  58       8.624 -26.908  10.782  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       7.153 -24.947  10.702  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       6.236 -25.669   9.374  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A  24       6.110  -5.416  -3.001  1.00  0.00           N  
ATOM      2  CA  SER A  24       7.484  -5.514  -3.568  1.00  0.00           C  
ATOM      3  C   SER A  24       7.715  -4.401  -4.593  1.00  0.00           C  
ATOM      4  O   SER A  24       8.285  -3.372  -4.289  1.00  0.00           O  
ATOM      5  CB  SER A  24       7.538  -6.885  -4.241  1.00  0.00           C  
ATOM      6  OG  SER A  24       7.981  -7.853  -3.299  1.00  0.00           O  
ATOM      7  H   SER A  24       5.526  -4.648  -3.301  1.00  0.00           H  
ATOM      8  HA  SER A  24       8.221  -5.461  -2.782  1.00  0.00           H  
ATOM      9  HB2 SER A  24       6.556  -7.155  -4.591  1.00  0.00           H  
ATOM     10  HB3 SER A  24       8.219  -6.846  -5.081  1.00  0.00           H  
ATOM     11  HG  SER A  24       7.243  -8.434  -3.101  1.00  0.00           H  
ATOM     12  N   LYS A  25       7.280  -4.600  -5.807  1.00  0.00           N  
ATOM     13  CA  LYS A  25       7.477  -3.555  -6.850  1.00  0.00           C  
ATOM     14  C   LYS A  25       7.127  -2.172  -6.289  1.00  0.00           C  
ATOM     15  O   LYS A  25       7.983  -1.327  -6.119  1.00  0.00           O  
ATOM     16  CB  LYS A  25       6.520  -3.936  -7.980  1.00  0.00           C  
ATOM     17  CG  LYS A  25       7.180  -4.989  -8.874  1.00  0.00           C  
ATOM     18  CD  LYS A  25       6.580  -6.364  -8.574  1.00  0.00           C  
ATOM     19  CE  LYS A  25       6.793  -7.288  -9.775  1.00  0.00           C  
ATOM     20  NZ  LYS A  25       5.422  -7.624 -10.253  1.00  0.00           N  
ATOM     21  H   LYS A  25       6.827  -5.436  -6.036  1.00  0.00           H  
ATOM     22  HA  LYS A  25       8.492  -3.572  -7.207  1.00  0.00           H  
ATOM     23  HB2 LYS A  25       5.610  -4.339  -7.559  1.00  0.00           H  
ATOM     24  HB3 LYS A  25       6.290  -3.061  -8.567  1.00  0.00           H  
ATOM     25  HG2 LYS A  25       7.007  -4.737  -9.910  1.00  0.00           H  
ATOM     26  HG3 LYS A  25       8.241  -5.012  -8.680  1.00  0.00           H  
ATOM     27  HD2 LYS A  25       7.062  -6.785  -7.704  1.00  0.00           H  
ATOM     28  HD3 LYS A  25       5.522  -6.262  -8.385  1.00  0.00           H  
ATOM     29  HE2 LYS A  25       7.348  -6.775 -10.549  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       7.309  -8.186  -9.474  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25       4.886  -6.748 -10.413  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25       4.937  -8.199  -9.536  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25       5.487  -8.160 -11.142  1.00  0.00           H  
ATOM     34  N   LYS A  26       5.876  -1.935  -6.000  1.00  0.00           N  
ATOM     35  CA  LYS A  26       5.476  -0.607  -5.452  1.00  0.00           C  
ATOM     36  C   LYS A  26       5.944   0.514  -6.384  1.00  0.00           C  
ATOM     37  O   LYS A  26       6.318   1.583  -5.943  1.00  0.00           O  
ATOM     38  CB  LYS A  26       6.183  -0.511  -4.099  1.00  0.00           C  
ATOM     39  CG  LYS A  26       5.550   0.608  -3.272  1.00  0.00           C  
ATOM     40  CD  LYS A  26       5.736   0.310  -1.782  1.00  0.00           C  
ATOM     41  CE  LYS A  26       4.631  -0.635  -1.310  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       4.185  -0.081  -0.001  1.00  0.00           N  
ATOM     43  H   LYS A  26       5.199  -2.629  -6.144  1.00  0.00           H  
ATOM     44  HA  LYS A  26       4.407  -0.562  -5.313  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       6.083  -1.450  -3.573  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       7.229  -0.294  -4.253  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       6.025   1.547  -3.514  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       4.495   0.670  -3.495  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       6.699  -0.153  -1.626  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       5.684   1.231  -1.222  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       3.813  -0.639  -2.017  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       5.019  -1.633  -1.176  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       3.737  -0.833   0.560  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       3.500   0.683  -0.163  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       5.008   0.293   0.515  1.00  0.00           H  
ATOM     56  N   GLU A  27       5.929   0.275  -7.667  1.00  0.00           N  
ATOM     57  CA  GLU A  27       6.376   1.320  -8.634  1.00  0.00           C  
ATOM     58  C   GLU A  27       5.874   2.703  -8.206  1.00  0.00           C  
ATOM     59  O   GLU A  27       6.503   3.709  -8.468  1.00  0.00           O  
ATOM     60  CB  GLU A  27       5.756   0.915  -9.975  1.00  0.00           C  
ATOM     61  CG  GLU A  27       4.307   0.468  -9.763  1.00  0.00           C  
ATOM     62  CD  GLU A  27       3.475   0.832 -10.993  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       3.679   0.216 -12.025  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       2.649   1.724 -10.881  1.00  0.00           O  
ATOM     65  H   GLU A  27       5.628  -0.593  -7.998  1.00  0.00           H  
ATOM     66  HA  GLU A  27       7.449   1.316  -8.712  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       5.777   1.759 -10.650  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       6.322   0.100 -10.401  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       4.279  -0.602  -9.612  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       3.900   0.964  -8.895  1.00  0.00           H  
ATOM     71  N   LYS A  28       4.745   2.761  -7.555  1.00  0.00           N  
ATOM     72  CA  LYS A  28       4.203   4.076  -7.118  1.00  0.00           C  
ATOM     73  C   LYS A  28       5.223   4.816  -6.250  1.00  0.00           C  
ATOM     74  O   LYS A  28       5.696   4.290  -5.263  1.00  0.00           O  
ATOM     75  CB  LYS A  28       2.954   3.738  -6.307  1.00  0.00           C  
ATOM     76  CG  LYS A  28       1.709   4.005  -7.156  1.00  0.00           C  
ATOM     77  CD  LYS A  28       0.962   5.217  -6.599  1.00  0.00           C  
ATOM     78  CE  LYS A  28       1.692   6.498  -7.007  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       1.280   6.741  -8.417  1.00  0.00           N  
ATOM     80  H   LYS A  28       4.252   1.944  -7.357  1.00  0.00           H  
ATOM     81  HA  LYS A  28       3.935   4.667  -7.974  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       2.980   2.696  -6.021  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       2.921   4.354  -5.421  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       2.005   4.201  -8.176  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       1.062   3.142  -7.128  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -0.043   5.233  -6.995  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       0.924   5.155  -5.521  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       1.386   7.321  -6.375  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       2.759   6.357  -6.953  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28       1.827   7.534  -8.807  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       0.267   6.974  -8.449  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28       1.458   5.885  -8.982  1.00  0.00           H  
ATOM     93  N   LYS A  29       5.540   6.038  -6.611  1.00  0.00           N  
ATOM     94  CA  LYS A  29       6.513   6.857  -5.826  1.00  0.00           C  
ATOM     95  C   LYS A  29       7.487   5.968  -5.046  1.00  0.00           C  
ATOM     96  O   LYS A  29       7.507   5.967  -3.833  1.00  0.00           O  
ATOM     97  CB  LYS A  29       5.629   7.663  -4.884  1.00  0.00           C  
ATOM     98  CG  LYS A  29       6.497   8.476  -3.921  1.00  0.00           C  
ATOM     99  CD  LYS A  29       5.965   8.321  -2.494  1.00  0.00           C  
ATOM    100  CE  LYS A  29       4.636   9.068  -2.361  1.00  0.00           C  
ATOM    101  NZ  LYS A  29       4.585   9.508  -0.938  1.00  0.00           N  
ATOM    102  H   LYS A  29       5.119   6.432  -7.397  1.00  0.00           H  
ATOM    103  HA  LYS A  29       7.053   7.524  -6.478  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       5.011   8.331  -5.469  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       4.999   6.989  -4.325  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       7.516   8.120  -3.966  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       6.467   9.518  -4.202  1.00  0.00           H  
ATOM    108  HD2 LYS A  29       5.813   7.274  -2.278  1.00  0.00           H  
ATOM    109  HD3 LYS A  29       6.678   8.734  -1.797  1.00  0.00           H  
ATOM    110  HE2 LYS A  29       4.619   9.923  -3.023  1.00  0.00           H  
ATOM    111  HE3 LYS A  29       3.810   8.408  -2.574  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29       5.045   8.795  -0.338  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29       3.594   9.617  -0.644  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29       5.080  10.418  -0.840  1.00  0.00           H  
ATOM    115  N   LYS A  30       8.281   5.200  -5.742  1.00  0.00           N  
ATOM    116  CA  LYS A  30       9.243   4.295  -5.066  1.00  0.00           C  
ATOM    117  C   LYS A  30      10.284   5.088  -4.266  1.00  0.00           C  
ATOM    118  O   LYS A  30      11.471   4.992  -4.506  1.00  0.00           O  
ATOM    119  CB  LYS A  30       9.902   3.531  -6.214  1.00  0.00           C  
ATOM    120  CG  LYS A  30      10.916   4.433  -6.923  1.00  0.00           C  
ATOM    121  CD  LYS A  30      10.941   4.104  -8.416  1.00  0.00           C  
ATOM    122  CE  LYS A  30      11.153   5.390  -9.217  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      10.100   5.367 -10.268  1.00  0.00           N  
ATOM    124  H   LYS A  30       8.235   5.203  -6.715  1.00  0.00           H  
ATOM    125  HA  LYS A  30       8.718   3.610  -4.430  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      10.404   2.661  -5.824  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       9.143   3.227  -6.920  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      10.634   5.468  -6.787  1.00  0.00           H  
ATOM    129  HG3 LYS A  30      11.898   4.270  -6.505  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      11.747   3.414  -8.619  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      10.001   3.655  -8.703  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      11.031   6.254  -8.577  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      12.131   5.392  -9.673  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30      10.252   4.552 -10.895  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30      10.146   6.244 -10.825  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       9.164   5.291  -9.818  1.00  0.00           H  
ATOM    137  N   GLY A  31       9.857   5.855  -3.302  1.00  0.00           N  
ATOM    138  CA  GLY A  31      10.831   6.626  -2.489  1.00  0.00           C  
ATOM    139  C   GLY A  31      11.806   7.370  -3.402  1.00  0.00           C  
ATOM    140  O   GLY A  31      11.484   7.707  -4.525  1.00  0.00           O  
ATOM    141  H   GLY A  31       8.904   5.913  -3.104  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      10.313   7.332  -1.861  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      11.379   5.941  -1.870  1.00  0.00           H  
ATOM    144  N   PRO A  32      12.971   7.595  -2.871  1.00  0.00           N  
ATOM    145  CA  PRO A  32      14.048   8.303  -3.608  1.00  0.00           C  
ATOM    146  C   PRO A  32      14.493   7.521  -4.841  1.00  0.00           C  
ATOM    147  O   PRO A  32      13.792   6.660  -5.334  1.00  0.00           O  
ATOM    148  CB  PRO A  32      15.163   8.430  -2.583  1.00  0.00           C  
ATOM    149  CG  PRO A  32      14.893   7.342  -1.619  1.00  0.00           C  
ATOM    150  CD  PRO A  32      13.400   7.207  -1.536  1.00  0.00           C  
ATOM    151  HA  PRO A  32      13.731   9.273  -3.883  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      16.126   8.290  -3.057  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      15.115   9.388  -2.086  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      15.327   6.428  -1.979  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      15.289   7.604  -0.658  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      13.116   6.185  -1.322  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      12.986   7.883  -0.801  1.00  0.00           H  
ATOM    158  N   GLU A  33      15.648   7.834  -5.354  1.00  0.00           N  
ATOM    159  CA  GLU A  33      16.147   7.143  -6.569  1.00  0.00           C  
ATOM    160  C   GLU A  33      16.728   5.785  -6.236  1.00  0.00           C  
ATOM    161  O   GLU A  33      17.213   5.051  -7.074  1.00  0.00           O  
ATOM    162  CB  GLU A  33      17.177   8.124  -7.116  1.00  0.00           C  
ATOM    163  CG  GLU A  33      18.600   7.562  -7.026  1.00  0.00           C  
ATOM    164  CD  GLU A  33      19.538   8.404  -7.892  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      19.066   8.968  -8.865  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      20.712   8.468  -7.569  1.00  0.00           O  
ATOM    167  H   GLU A  33      16.181   8.540  -4.953  1.00  0.00           H  
ATOM    168  HA  GLU A  33      15.354   7.023  -7.231  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      16.946   8.363  -8.146  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      17.119   9.013  -6.511  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      18.928   7.596  -5.997  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      18.609   6.544  -7.373  1.00  0.00           H  
ATOM    173  N   LYS A  34      16.644   5.467  -5.020  1.00  0.00           N  
ATOM    174  CA  LYS A  34      17.137   4.175  -4.525  1.00  0.00           C  
ATOM    175  C   LYS A  34      16.297   3.044  -5.110  1.00  0.00           C  
ATOM    176  O   LYS A  34      15.125   3.213  -5.384  1.00  0.00           O  
ATOM    177  CB  LYS A  34      16.922   4.294  -3.039  1.00  0.00           C  
ATOM    178  CG  LYS A  34      18.271   4.344  -2.332  1.00  0.00           C  
ATOM    179  CD  LYS A  34      18.575   2.991  -1.693  1.00  0.00           C  
ATOM    180  CE  LYS A  34      19.768   3.130  -0.744  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      20.954   3.271  -1.633  1.00  0.00           N  
ATOM    182  H   LYS A  34      16.231   6.087  -4.419  1.00  0.00           H  
ATOM    183  HA  LYS A  34      18.178   4.047  -4.738  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      16.387   5.199  -2.842  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      16.349   3.463  -2.698  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      19.039   4.585  -3.056  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      18.244   5.107  -1.570  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      17.713   2.655  -1.139  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      18.813   2.273  -2.464  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      19.652   4.009  -0.125  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      19.867   2.248  -0.132  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      20.824   4.092  -2.258  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      21.061   2.412  -2.209  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      21.807   3.408  -1.054  1.00  0.00           H  
ATOM    195  N   THR A  35      16.873   1.896  -5.312  1.00  0.00           N  
ATOM    196  CA  THR A  35      16.082   0.781  -5.886  1.00  0.00           C  
ATOM    197  C   THR A  35      16.796  -0.568  -5.747  1.00  0.00           C  
ATOM    198  O   THR A  35      16.167  -1.602  -5.734  1.00  0.00           O  
ATOM    199  CB  THR A  35      15.915   1.123  -7.354  1.00  0.00           C  
ATOM    200  OG1 THR A  35      16.333   2.460  -7.594  1.00  0.00           O  
ATOM    201  CG2 THR A  35      14.451   0.958  -7.759  1.00  0.00           C  
ATOM    202  H   THR A  35      17.805   1.772  -5.093  1.00  0.00           H  
ATOM    203  HA  THR A  35      15.132   0.742  -5.417  1.00  0.00           H  
ATOM    204  HB  THR A  35      16.517   0.450  -7.922  1.00  0.00           H  
ATOM    205  HG1 THR A  35      16.934   2.454  -8.342  1.00  0.00           H  
ATOM    206 HG21 THR A  35      14.052   0.060  -7.309  1.00  0.00           H  
ATOM    207 HG22 THR A  35      14.382   0.884  -8.834  1.00  0.00           H  
ATOM    208 HG23 THR A  35      13.886   1.812  -7.420  1.00  0.00           H  
ATOM    209  N   ASP A  36      18.089  -0.572  -5.645  1.00  0.00           N  
ATOM    210  CA  ASP A  36      18.814  -1.871  -5.504  1.00  0.00           C  
ATOM    211  C   ASP A  36      19.107  -2.137  -4.041  1.00  0.00           C  
ATOM    212  O   ASP A  36      18.525  -3.000  -3.416  1.00  0.00           O  
ATOM    213  CB  ASP A  36      20.109  -1.692  -6.298  1.00  0.00           C  
ATOM    214  CG  ASP A  36      20.965  -2.953  -6.170  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      20.436  -4.030  -6.387  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      22.138  -2.820  -5.858  1.00  0.00           O  
ATOM    217  H   ASP A  36      18.578   0.269  -5.658  1.00  0.00           H  
ATOM    218  HA  ASP A  36      18.242  -2.667  -5.906  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      19.872  -1.522  -7.339  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      20.656  -0.846  -5.911  1.00  0.00           H  
ATOM    221  N   GLU A  37      19.988  -1.381  -3.492  1.00  0.00           N  
ATOM    222  CA  GLU A  37      20.323  -1.543  -2.058  1.00  0.00           C  
ATOM    223  C   GLU A  37      19.098  -1.192  -1.218  1.00  0.00           C  
ATOM    224  O   GLU A  37      19.036  -1.452  -0.032  1.00  0.00           O  
ATOM    225  CB  GLU A  37      21.454  -0.553  -1.799  1.00  0.00           C  
ATOM    226  CG  GLU A  37      22.799  -1.276  -1.885  1.00  0.00           C  
ATOM    227  CD  GLU A  37      23.373  -1.457  -0.478  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      22.789  -2.207   0.286  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      24.386  -0.843  -0.190  1.00  0.00           O  
ATOM    230  H   GLU A  37      20.416  -0.696  -4.023  1.00  0.00           H  
ATOM    231  HA  GLU A  37      20.645  -2.541  -1.864  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      21.418   0.233  -2.540  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      21.338  -0.126  -0.815  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      22.656  -2.242  -2.345  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      23.485  -0.691  -2.480  1.00  0.00           H  
ATOM    236  N   TYR A  38      18.131  -0.586  -1.841  1.00  0.00           N  
ATOM    237  CA  TYR A  38      16.896  -0.182  -1.131  1.00  0.00           C  
ATOM    238  C   TYR A  38      15.929  -1.365  -0.987  1.00  0.00           C  
ATOM    239  O   TYR A  38      15.046  -1.355  -0.153  1.00  0.00           O  
ATOM    240  CB  TYR A  38      16.349   0.968  -1.990  1.00  0.00           C  
ATOM    241  CG  TYR A  38      15.133   0.561  -2.778  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      15.141  -0.601  -3.553  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      13.997   1.365  -2.732  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      14.004  -0.957  -4.286  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      12.859   1.015  -3.461  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      12.859  -0.149  -4.240  1.00  0.00           C  
ATOM    247  OH  TYR A  38      11.737  -0.497  -4.962  1.00  0.00           O  
ATOM    248  H   TYR A  38      18.224  -0.384  -2.788  1.00  0.00           H  
ATOM    249  HA  TYR A  38      17.143   0.190  -0.162  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      16.087   1.789  -1.345  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      17.121   1.292  -2.672  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      16.031  -1.217  -3.600  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      14.005   2.263  -2.137  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      14.009  -1.853  -4.886  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      11.981   1.643  -3.423  1.00  0.00           H  
ATOM    256  HH  TYR A  38      11.573   0.196  -5.607  1.00  0.00           H  
ATOM    257  N   LEU A  39      16.093  -2.387  -1.779  1.00  0.00           N  
ATOM    258  CA  LEU A  39      15.189  -3.559  -1.663  1.00  0.00           C  
ATOM    259  C   LEU A  39      15.118  -4.002  -0.205  1.00  0.00           C  
ATOM    260  O   LEU A  39      14.060  -4.078   0.387  1.00  0.00           O  
ATOM    261  CB  LEU A  39      15.852  -4.654  -2.502  1.00  0.00           C  
ATOM    262  CG  LEU A  39      15.145  -4.850  -3.854  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      13.653  -4.509  -3.768  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      15.815  -3.963  -4.900  1.00  0.00           C  
ATOM    265  H   LEU A  39      16.809  -2.390  -2.436  1.00  0.00           H  
ATOM    266  HA  LEU A  39      14.219  -3.326  -2.042  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      16.882  -4.383  -2.682  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      15.826  -5.580  -1.952  1.00  0.00           H  
ATOM    269  HG  LEU A  39      15.246  -5.876  -4.147  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      13.528  -3.437  -3.781  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      13.246  -4.907  -2.850  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      13.136  -4.944  -4.610  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      16.353  -4.580  -5.604  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      16.504  -3.289  -4.412  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      15.063  -3.392  -5.423  1.00  0.00           H  
ATOM    276  N   LEU A  40      16.248  -4.298   0.373  1.00  0.00           N  
ATOM    277  CA  LEU A  40      16.273  -4.740   1.785  1.00  0.00           C  
ATOM    278  C   LEU A  40      15.767  -3.624   2.695  1.00  0.00           C  
ATOM    279  O   LEU A  40      15.160  -3.863   3.714  1.00  0.00           O  
ATOM    280  CB  LEU A  40      17.741  -5.049   2.053  1.00  0.00           C  
ATOM    281  CG  LEU A  40      18.077  -6.439   1.509  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      17.572  -7.499   2.488  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      17.409  -6.653   0.145  1.00  0.00           C  
ATOM    284  H   LEU A  40      17.089  -4.240  -0.127  1.00  0.00           H  
ATOM    285  HA  LEU A  40      15.683  -5.629   1.906  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      18.357  -4.311   1.560  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      17.927  -5.024   3.115  1.00  0.00           H  
ATOM    288  HG  LEU A  40      19.146  -6.526   1.401  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      18.323  -7.680   3.243  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      17.369  -8.414   1.954  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      16.665  -7.148   2.959  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      17.593  -7.661  -0.192  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      17.816  -5.953  -0.569  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      16.343  -6.494   0.238  1.00  0.00           H  
ATOM    295  N   ALA A  41      16.005  -2.401   2.333  1.00  0.00           N  
ATOM    296  CA  ALA A  41      15.516  -1.288   3.181  1.00  0.00           C  
ATOM    297  C   ALA A  41      14.067  -1.572   3.584  1.00  0.00           C  
ATOM    298  O   ALA A  41      13.645  -1.288   4.688  1.00  0.00           O  
ATOM    299  CB  ALA A  41      15.600  -0.044   2.296  1.00  0.00           C  
ATOM    300  H   ALA A  41      16.493  -2.218   1.509  1.00  0.00           H  
ATOM    301  HA  ALA A  41      16.144  -1.175   4.046  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      16.090  -0.295   1.368  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      16.164   0.723   2.806  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      14.604   0.319   2.091  1.00  0.00           H  
ATOM    305  N   ARG A  42      13.306  -2.134   2.683  1.00  0.00           N  
ATOM    306  CA  ARG A  42      11.893  -2.447   2.970  1.00  0.00           C  
ATOM    307  C   ARG A  42      11.737  -3.855   3.552  1.00  0.00           C  
ATOM    308  O   ARG A  42      10.729  -4.183   4.145  1.00  0.00           O  
ATOM    309  CB  ARG A  42      11.193  -2.353   1.618  1.00  0.00           C  
ATOM    310  CG  ARG A  42      10.875  -0.889   1.308  1.00  0.00           C  
ATOM    311  CD  ARG A  42       9.552  -0.501   1.973  1.00  0.00           C  
ATOM    312  NE  ARG A  42       9.870   0.711   2.778  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       9.253   0.921   3.909  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       9.590   0.243   4.971  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       8.301   1.809   3.976  1.00  0.00           N  
ATOM    316  H   ARG A  42      13.664  -2.342   1.813  1.00  0.00           H  
ATOM    317  HA  ARG A  42      11.502  -1.723   3.632  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      11.841  -2.752   0.852  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      10.276  -2.921   1.649  1.00  0.00           H  
ATOM    320  HG2 ARG A  42      11.669  -0.261   1.686  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      10.789  -0.758   0.240  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       8.808  -0.272   1.223  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       9.208  -1.294   2.618  1.00  0.00           H  
ATOM    324  HE  ARG A  42      10.542   1.350   2.460  1.00  0.00           H  
ATOM    325 HH11 ARG A  42      10.319  -0.439   4.920  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       9.117   0.404   5.837  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       8.042   2.329   3.161  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       7.828   1.971   4.842  1.00  0.00           H  
ATOM    329  N   PHE A  43      12.717  -4.693   3.378  1.00  0.00           N  
ATOM    330  CA  PHE A  43      12.617  -6.078   3.907  1.00  0.00           C  
ATOM    331  C   PHE A  43      12.057  -6.058   5.329  1.00  0.00           C  
ATOM    332  O   PHE A  43      11.357  -6.960   5.744  1.00  0.00           O  
ATOM    333  CB  PHE A  43      14.049  -6.606   3.899  1.00  0.00           C  
ATOM    334  CG  PHE A  43      14.263  -7.496   2.700  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.842  -7.076   1.434  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      14.890  -8.737   2.855  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.046  -7.899   0.319  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      15.095  -9.560   1.741  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      14.673  -9.142   0.473  1.00  0.00           C  
ATOM    340  H   PHE A  43      13.516  -4.417   2.896  1.00  0.00           H  
ATOM    341  HA  PHE A  43      11.997  -6.684   3.264  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      14.737  -5.780   3.851  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      14.224  -7.164   4.797  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      13.360  -6.118   1.317  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      15.216  -9.060   3.833  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      13.721  -7.575  -0.658  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      15.580 -10.519   1.860  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      14.830  -9.777  -0.386  1.00  0.00           H  
ATOM    349  N   LYS A  44      12.374  -5.042   6.090  1.00  0.00           N  
ATOM    350  CA  LYS A  44      11.885  -4.965   7.477  1.00  0.00           C  
ATOM    351  C   LYS A  44      10.425  -4.526   7.547  1.00  0.00           C  
ATOM    352  O   LYS A  44       9.904  -4.202   8.595  1.00  0.00           O  
ATOM    353  CB  LYS A  44      12.797  -3.955   8.144  1.00  0.00           C  
ATOM    354  CG  LYS A  44      14.104  -4.651   8.486  1.00  0.00           C  
ATOM    355  CD  LYS A  44      14.738  -5.222   7.219  1.00  0.00           C  
ATOM    356  CE  LYS A  44      16.215  -5.529   7.474  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      16.792  -5.771   6.123  1.00  0.00           N  
ATOM    358  H   LYS A  44      12.952  -4.344   5.760  1.00  0.00           H  
ATOM    359  HA  LYS A  44      12.009  -5.908   7.925  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      12.984  -3.133   7.467  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      12.336  -3.587   9.048  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      14.775  -3.944   8.933  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      13.902  -5.456   9.172  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      14.223  -6.131   6.941  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      14.655  -4.501   6.422  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      16.698  -4.683   7.947  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      16.318  -6.413   8.085  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      16.044  -6.101   5.482  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      17.535  -6.495   6.187  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      17.199  -4.886   5.758  1.00  0.00           H  
ATOM    371  N   GLY A  45       9.773  -4.526   6.436  1.00  0.00           N  
ATOM    372  CA  GLY A  45       8.339  -4.125   6.390  1.00  0.00           C  
ATOM    373  C   GLY A  45       7.502  -5.330   5.980  1.00  0.00           C  
ATOM    374  O   GLY A  45       7.217  -6.204   6.774  1.00  0.00           O  
ATOM    375  H   GLY A  45      10.228  -4.805   5.627  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       8.026  -3.779   7.359  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       8.206  -3.338   5.664  1.00  0.00           H  
ATOM    378  N   ASP A  46       7.116  -5.386   4.742  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.307  -6.532   4.258  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.210  -7.720   3.921  1.00  0.00           C  
ATOM    381  O   ASP A  46       6.927  -8.476   3.021  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.639  -6.027   2.985  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.135  -4.595   3.187  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       4.163  -4.427   3.904  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.731  -3.692   2.623  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.359  -4.674   4.125  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.561  -6.809   4.985  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.356  -6.051   2.172  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.811  -6.665   2.748  1.00  0.00           H  
ATOM    390  N   GLY A  47       8.289  -7.897   4.627  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.185  -9.041   4.321  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.703 -10.250   5.091  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.483 -11.317   4.556  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.508  -7.287   5.357  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.165  -9.248   3.268  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.190  -8.802   4.633  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.534 -10.059   6.351  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.063 -11.131   7.244  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.781 -11.756   6.692  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.630 -12.961   6.658  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.804 -10.422   8.592  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.361  -8.983   8.392  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.680 -11.092   9.324  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.716  -9.186   6.719  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.825 -11.881   7.364  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.698 -10.446   9.193  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.561  -8.764   9.082  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.010  -8.857   7.380  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       8.192  -8.325   8.577  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.699 -12.142   9.114  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.748 -10.664   8.978  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.794 -10.912  10.378  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.847 -10.948   6.290  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.571 -11.497   5.781  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.804 -12.694   4.853  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.325 -13.779   5.112  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.905 -10.334   5.052  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.918  -9.537   4.228  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.380  -9.376   2.802  1.00  0.00           C  
ATOM    420  CE  LYS A  49       2.987  -8.743   2.848  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.525  -8.722   1.432  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.973  -9.981   6.347  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.954 -11.798   6.606  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.146 -10.720   4.398  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.456  -9.679   5.781  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.052  -8.562   4.674  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.863 -10.052   4.205  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.043  -8.742   2.233  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.317 -10.346   2.331  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.322  -9.342   3.454  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.044  -7.737   3.233  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.262  -9.684   1.138  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       3.292  -8.374   0.822  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       1.700  -8.095   1.346  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.524 -12.528   3.781  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.759 -13.664   2.879  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.037 -14.416   3.260  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.167 -15.594   3.000  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.871 -13.021   1.514  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.076 -12.128   1.454  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.355 -12.683   1.486  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.911 -10.745   1.346  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.480 -11.855   1.408  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.034  -9.913   1.271  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.320 -10.469   1.300  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.427  -9.649   1.223  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.899 -11.664   3.557  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.920 -14.327   2.891  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       5.961 -13.786   0.774  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       4.983 -12.436   1.330  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.473 -13.754   1.574  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.914 -10.320   1.330  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.469 -12.285   1.435  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.909  -8.843   1.188  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.208  -8.813   1.639  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.985 -13.764   3.882  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.228 -14.482   4.267  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.855 -15.787   4.947  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.278 -16.861   4.568  1.00  0.00           O  
ATOM    460  CB  LYS A  51       9.944 -13.548   5.233  1.00  0.00           C  
ATOM    461  CG  LYS A  51      10.996 -12.746   4.468  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.361 -13.426   4.606  1.00  0.00           C  
ATOM    463  CE  LYS A  51      12.774 -13.450   6.079  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.235 -13.167   6.071  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.878 -12.817   4.103  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.832 -14.666   3.415  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.230 -12.876   5.684  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.423 -14.127   5.999  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.722 -12.701   3.423  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.051 -11.747   4.871  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.296 -14.438   4.232  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      13.095 -12.877   4.036  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      12.243 -12.687   6.630  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      12.589 -14.424   6.506  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.667 -13.545   6.938  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.390 -12.140   6.028  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.671 -13.619   5.241  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.045 -15.678   5.938  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.580 -16.871   6.680  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.936 -17.858   5.724  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.263 -19.027   5.672  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.532 -16.334   7.651  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.733 -14.797   6.188  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.378 -17.316   7.206  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.616 -16.850   8.594  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.546 -16.494   7.237  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.691 -15.277   7.801  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.002 -17.372   4.989  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.265 -18.214   4.022  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.200 -18.799   2.960  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.228 -19.995   2.749  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.268 -17.251   3.390  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.111 -17.003   4.359  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.889 -16.520   3.576  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.736 -17.506   3.773  1.00  0.00           C  
ATOM    496  NZ  LYS A  53       1.288 -18.827   3.362  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.766 -16.438   5.093  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.742 -18.998   4.535  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.764 -16.314   3.175  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.891 -17.673   2.481  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.871 -17.922   4.873  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.397 -16.250   5.078  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.595 -15.544   3.935  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       2.133 -16.460   2.527  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.434 -17.528   4.811  1.00  0.00           H  
ATOM    506  HE3 LYS A  53      -0.098 -17.242   3.141  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53       1.619 -19.342   4.202  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       2.086 -18.683   2.711  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53       0.546 -19.380   2.886  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.961 -17.983   2.278  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.860 -18.517   1.247  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.703 -19.648   1.809  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.136 -20.538   1.106  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.690 -17.327   0.880  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.753 -16.344   0.211  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.574 -15.242  -0.415  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.914 -17.067  -0.856  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.937 -17.017   2.431  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.303 -18.816   0.394  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       9.114 -16.888   1.773  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.468 -17.613   0.196  1.00  0.00           H  
ATOM    522  HG  LEU A  54       7.097 -15.931   0.952  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       9.572 -15.272  -0.002  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       8.118 -14.292  -0.195  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.618 -15.393  -1.480  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.518 -17.826  -1.333  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.563 -16.364  -1.586  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       6.066 -17.543  -0.374  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.927 -19.608   3.083  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.710 -20.621   3.753  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.893 -21.908   3.904  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.286 -22.965   3.451  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.969 -19.916   5.073  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.377 -19.339   5.108  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.740 -20.847   6.215  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.821 -18.927   3.703  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.577 -18.890   3.623  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.623 -20.793   3.249  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.279 -19.107   5.176  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.356 -18.468   5.730  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.063 -20.069   5.507  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       8.679 -20.864   6.426  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.282 -20.493   7.068  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.070 -21.828   5.932  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.959 -18.589   3.144  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.261 -19.776   3.204  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.542 -18.130   3.773  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.762 -21.823   4.543  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.928 -23.024   4.729  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.441 -23.109   6.168  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.587 -24.114   6.835  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.472 -20.975   4.898  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.082 -22.993   4.059  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.515 -23.862   4.519  1.00  0.00           H  
ATOM    555  N   ILE A  57       5.870 -22.059   6.641  1.00  0.00           N  
ATOM    556  CA  ILE A  57       5.364 -22.009   7.996  1.00  0.00           C  
ATOM    557  C   ILE A  57       4.082 -22.807   8.108  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.022 -23.991   7.844  1.00  0.00           O  
ATOM    559  CB  ILE A  57       5.167 -20.515   8.205  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       4.249 -19.938   7.118  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       6.532 -19.860   8.112  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       3.428 -18.786   7.701  1.00  0.00           C  
ATOM    563  H   ILE A  57       5.768 -21.286   6.098  1.00  0.00           H  
ATOM    564  HA  ILE A  57       6.068 -22.351   8.682  1.00  0.00           H  
ATOM    565  HB  ILE A  57       4.747 -20.337   9.178  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       4.849 -19.573   6.298  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       3.581 -20.709   6.763  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       7.115 -20.369   7.357  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       7.030 -19.938   9.066  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       6.416 -18.825   7.843  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       3.470 -17.938   7.033  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       3.830 -18.507   8.663  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       2.400 -19.099   7.818  1.00  0.00           H  
ATOM    574  N   ASP A  58       3.083 -22.141   8.495  1.00  0.00           N  
ATOM    575  CA  ASP A  58       1.739 -22.766   8.665  1.00  0.00           C  
ATOM    576  C   ASP A  58       1.876 -24.186   9.221  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.022 -24.318  10.425  1.00  0.00           O  
ATOM    578  CB  ASP A  58       1.134 -22.792   7.261  1.00  0.00           C  
ATOM    579  CG  ASP A  58      -0.259 -23.420   7.318  1.00  0.00           C  
ATOM    580  OD1 ASP A  58      -0.783 -23.553   8.411  1.00  0.00           O  
ATOM    581  OD2 ASP A  58      -0.780 -23.754   6.266  1.00  0.00           O  
ATOM    582  OXT ASP A  58       1.832 -25.116   8.433  1.00  0.00           O  
ATOM    583  H   ASP A  58       3.225 -21.213   8.677  1.00  0.00           H  
ATOM    584  HA  ASP A  58       1.124 -22.164   9.316  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       1.060 -21.780   6.883  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       1.767 -23.380   6.609  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A  24       0.206  22.398   4.811  1.00  0.00           N  
ATOM      2  CA  SER A  24      -0.623  22.959   3.703  1.00  0.00           C  
ATOM      3  C   SER A  24      -1.144  21.830   2.810  1.00  0.00           C  
ATOM      4  O   SER A  24      -0.980  21.851   1.606  1.00  0.00           O  
ATOM      5  CB  SER A  24       0.322  23.870   2.920  1.00  0.00           C  
ATOM      6  OG  SER A  24      -0.396  25.009   2.464  1.00  0.00           O  
ATOM      7  H   SER A  24       0.294  21.394   4.877  1.00  0.00           H  
ATOM      8  HA  SER A  24      -1.444  23.535   4.101  1.00  0.00           H  
ATOM      9  HB2 SER A  24       1.127  24.192   3.558  1.00  0.00           H  
ATOM     10  HB3 SER A  24       0.728  23.326   2.078  1.00  0.00           H  
ATOM     11  HG  SER A  24       0.167  25.491   1.856  1.00  0.00           H  
ATOM     12  N   LYS A  25      -1.775  20.847   3.391  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -2.314  19.719   2.579  1.00  0.00           C  
ATOM     14  C   LYS A  25      -1.191  19.047   1.781  1.00  0.00           C  
ATOM     15  O   LYS A  25      -1.382  18.631   0.655  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -3.328  20.368   1.639  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -4.612  19.537   1.615  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -4.301  18.126   1.117  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -5.493  17.210   1.400  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -6.678  17.951   0.883  1.00  0.00           N  
ATOM     21  H   LYS A  25      -1.900  20.854   4.362  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -2.808  18.999   3.213  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -3.552  21.366   1.989  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -2.915  20.419   0.644  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -5.026  19.486   2.611  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -5.328  20.001   0.952  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -4.110  18.152   0.053  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -3.429  17.747   1.629  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -5.377  16.270   0.879  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -5.597  17.044   2.461  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      -6.409  18.486   0.033  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -7.020  18.611   1.611  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -7.431  17.275   0.644  1.00  0.00           H  
ATOM     34  N   LYS A  26      -0.024  18.941   2.354  1.00  0.00           N  
ATOM     35  CA  LYS A  26       1.111  18.303   1.629  1.00  0.00           C  
ATOM     36  C   LYS A  26       0.675  16.967   1.015  1.00  0.00           C  
ATOM     37  O   LYS A  26       0.098  16.126   1.676  1.00  0.00           O  
ATOM     38  CB  LYS A  26       2.186  18.077   2.691  1.00  0.00           C  
ATOM     39  CG  LYS A  26       3.530  17.809   2.010  1.00  0.00           C  
ATOM     40  CD  LYS A  26       4.635  18.572   2.745  1.00  0.00           C  
ATOM     41  CE  LYS A  26       5.530  17.578   3.488  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       4.678  17.039   4.584  1.00  0.00           N  
ATOM     43  H   LYS A  26       0.110  19.286   3.258  1.00  0.00           H  
ATOM     44  HA  LYS A  26       1.482  18.965   0.866  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       2.266  18.957   3.314  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       1.918  17.228   3.301  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       3.743  16.751   2.036  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       3.487  18.144   0.984  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       5.227  19.127   2.031  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       4.191  19.253   3.453  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       5.841  16.784   2.824  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       6.389  18.083   3.903  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       4.615  17.739   5.351  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       5.098  16.162   4.953  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       3.725  16.840   4.217  1.00  0.00           H  
ATOM     56  N   GLU A  27       0.944  16.772  -0.246  1.00  0.00           N  
ATOM     57  CA  GLU A  27       0.551  15.507  -0.914  1.00  0.00           C  
ATOM     58  C   GLU A  27       1.092  14.295  -0.146  1.00  0.00           C  
ATOM     59  O   GLU A  27       0.404  13.700   0.660  1.00  0.00           O  
ATOM     60  CB  GLU A  27       1.181  15.589  -2.305  1.00  0.00           C  
ATOM     61  CG  GLU A  27       0.086  15.806  -3.352  1.00  0.00           C  
ATOM     62  CD  GLU A  27       0.689  15.685  -4.753  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       0.821  14.568  -5.226  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       1.010  16.712  -5.328  1.00  0.00           O  
ATOM     65  H   GLU A  27       1.401  17.462  -0.760  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -0.517  15.458  -1.000  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       1.877  16.416  -2.335  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       1.705  14.670  -2.519  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      -0.685  15.059  -3.225  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      -0.340  16.791  -3.230  1.00  0.00           H  
ATOM     71  N   LYS A  28       2.316  13.920  -0.400  1.00  0.00           N  
ATOM     72  CA  LYS A  28       2.906  12.741   0.298  1.00  0.00           C  
ATOM     73  C   LYS A  28       2.537  12.741   1.785  1.00  0.00           C  
ATOM     74  O   LYS A  28       2.625  13.748   2.459  1.00  0.00           O  
ATOM     75  CB  LYS A  28       4.416  12.890   0.124  1.00  0.00           C  
ATOM     76  CG  LYS A  28       4.919  11.850  -0.879  1.00  0.00           C  
ATOM     77  CD  LYS A  28       5.852  12.524  -1.887  1.00  0.00           C  
ATOM     78  CE  LYS A  28       5.848  11.733  -3.198  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       7.259  11.291  -3.384  1.00  0.00           N  
ATOM     80  H   LYS A  28       2.848  14.409  -1.060  1.00  0.00           H  
ATOM     81  HA  LYS A  28       2.574  11.830  -0.169  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       4.641  13.881  -0.241  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       4.906  12.736   1.074  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       5.454  11.072  -0.353  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       4.078  11.419  -1.401  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       5.510  13.531  -2.074  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       6.854  12.550  -1.488  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       5.189  10.879  -3.120  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       5.549  12.367  -4.018  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28       7.666  11.028  -2.465  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       7.814  12.066  -3.798  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28       7.282  10.468  -4.021  1.00  0.00           H  
ATOM     93  N   LYS A  29       2.125  11.613   2.297  1.00  0.00           N  
ATOM     94  CA  LYS A  29       1.752  11.533   3.733  1.00  0.00           C  
ATOM     95  C   LYS A  29       2.808  12.227   4.597  1.00  0.00           C  
ATOM     96  O   LYS A  29       3.985  11.938   4.507  1.00  0.00           O  
ATOM     97  CB  LYS A  29       1.704  10.037   4.049  1.00  0.00           C  
ATOM     98  CG  LYS A  29       0.790   9.795   5.250  1.00  0.00           C  
ATOM     99  CD  LYS A  29      -0.608   9.417   4.760  1.00  0.00           C  
ATOM    100  CE  LYS A  29      -1.593  10.532   5.121  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      -1.485  10.689   6.602  1.00  0.00           N  
ATOM    102  H   LYS A  29       2.062  10.817   1.736  1.00  0.00           H  
ATOM    103  HA  LYS A  29       0.784  11.972   3.889  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       1.325   9.500   3.191  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       2.700   9.686   4.281  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       1.190   8.992   5.851  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       0.729  10.694   5.844  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      -0.589   9.285   3.687  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      -0.920   8.497   5.230  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      -1.315  11.450   4.624  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      -2.599  10.247   4.853  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      -0.856   9.957   6.989  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      -2.428  10.592   7.030  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      -1.099  11.630   6.823  1.00  0.00           H  
ATOM    115  N   LYS A  30       2.398  13.139   5.434  1.00  0.00           N  
ATOM    116  CA  LYS A  30       3.368  13.848   6.301  1.00  0.00           C  
ATOM    117  C   LYS A  30       4.265  12.844   7.032  1.00  0.00           C  
ATOM    118  O   LYS A  30       3.828  11.784   7.436  1.00  0.00           O  
ATOM    119  CB  LYS A  30       2.488  14.613   7.285  1.00  0.00           C  
ATOM    120  CG  LYS A  30       1.804  13.629   8.235  1.00  0.00           C  
ATOM    121  CD  LYS A  30       2.409  13.764   9.634  1.00  0.00           C  
ATOM    122  CE  LYS A  30       1.346  13.431  10.685  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       2.078  13.430  11.982  1.00  0.00           N  
ATOM    124  H   LYS A  30       1.450  13.362   5.494  1.00  0.00           H  
ATOM    125  HA  LYS A  30       3.955  14.534   5.721  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       3.095  15.300   7.849  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       1.735  15.159   6.737  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       0.747  13.845   8.276  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       1.952  12.621   7.877  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       3.240  13.082   9.735  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       2.753  14.777   9.782  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       0.572  14.187  10.688  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       0.922  12.456  10.498  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       2.018  14.372  12.416  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       3.075  13.189  11.817  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       1.651  12.726  12.620  1.00  0.00           H  
ATOM    137  N   GLY A  31       5.520  13.164   7.202  1.00  0.00           N  
ATOM    138  CA  GLY A  31       6.435  12.239   7.894  1.00  0.00           C  
ATOM    139  C   GLY A  31       7.855  12.813   7.892  1.00  0.00           C  
ATOM    140  O   GLY A  31       8.071  13.939   7.490  1.00  0.00           O  
ATOM    141  H   GLY A  31       5.857  14.005   6.872  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       6.100  12.109   8.907  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       6.432  11.298   7.384  1.00  0.00           H  
ATOM    144  N   PRO A  32       8.778  12.009   8.345  1.00  0.00           N  
ATOM    145  CA  PRO A  32      10.200  12.425   8.402  1.00  0.00           C  
ATOM    146  C   PRO A  32      10.783  12.596   6.996  1.00  0.00           C  
ATOM    147  O   PRO A  32      10.224  12.136   6.020  1.00  0.00           O  
ATOM    148  CB  PRO A  32      10.882  11.292   9.145  1.00  0.00           C  
ATOM    149  CG  PRO A  32      10.000  10.125   8.923  1.00  0.00           C  
ATOM    150  CD  PRO A  32       8.594  10.649   8.842  1.00  0.00           C  
ATOM    151  HA  PRO A  32      10.299  13.316   8.965  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      11.865  11.111   8.732  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      10.943  11.515  10.200  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      10.269   9.645   7.999  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      10.086   9.447   9.748  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       8.008  10.060   8.151  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       8.136  10.668   9.819  1.00  0.00           H  
ATOM    158  N   GLU A  33      11.901  13.260   6.887  1.00  0.00           N  
ATOM    159  CA  GLU A  33      12.522  13.474   5.559  1.00  0.00           C  
ATOM    160  C   GLU A  33      13.489  12.354   5.247  1.00  0.00           C  
ATOM    161  O   GLU A  33      14.240  12.374   4.292  1.00  0.00           O  
ATOM    162  CB  GLU A  33      13.183  14.842   5.728  1.00  0.00           C  
ATOM    163  CG  GLU A  33      14.710  14.809   5.541  1.00  0.00           C  
ATOM    164  CD  GLU A  33      15.077  15.484   4.217  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      14.981  16.699   4.149  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      15.447  14.777   3.295  1.00  0.00           O  
ATOM    167  H   GLU A  33      12.332  13.626   7.677  1.00  0.00           H  
ATOM    168  HA  GLU A  33      11.768  13.502   4.834  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      12.753  15.538   5.023  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      12.968  15.163   6.734  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      15.170  15.351   6.355  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      15.072  13.800   5.545  1.00  0.00           H  
ATOM    173  N   LYS A  34      13.433  11.380   6.056  1.00  0.00           N  
ATOM    174  CA  LYS A  34      14.287  10.195   5.903  1.00  0.00           C  
ATOM    175  C   LYS A  34      14.001   9.520   4.566  1.00  0.00           C  
ATOM    176  O   LYS A  34      12.907   9.604   4.043  1.00  0.00           O  
ATOM    177  CB  LYS A  34      13.848   9.324   7.056  1.00  0.00           C  
ATOM    178  CG  LYS A  34      14.991   9.176   8.055  1.00  0.00           C  
ATOM    179  CD  LYS A  34      15.790   7.908   7.756  1.00  0.00           C  
ATOM    180  CE  LYS A  34      16.964   7.806   8.732  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      16.602   6.694   9.653  1.00  0.00           N  
ATOM    182  H   LYS A  34      12.799  11.425   6.779  1.00  0.00           H  
ATOM    183  HA  LYS A  34      15.324  10.450   6.004  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      13.014   9.791   7.542  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      13.550   8.372   6.683  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      15.639  10.038   7.981  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      14.584   9.118   9.051  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      15.151   7.044   7.869  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      16.169   7.949   6.746  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      17.877   7.577   8.200  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      17.072   8.725   9.287  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      15.634   6.836  10.005  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      17.262   6.678  10.455  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      16.656   5.790   9.141  1.00  0.00           H  
ATOM    195  N   THR A  35      14.965   8.853   4.000  1.00  0.00           N  
ATOM    196  CA  THR A  35      14.721   8.188   2.698  1.00  0.00           C  
ATOM    197  C   THR A  35      15.822   7.190   2.333  1.00  0.00           C  
ATOM    198  O   THR A  35      15.599   6.287   1.559  1.00  0.00           O  
ATOM    199  CB  THR A  35      14.687   9.305   1.673  1.00  0.00           C  
ATOM    200  OG1 THR A  35      14.589  10.566   2.325  1.00  0.00           O  
ATOM    201  CG2 THR A  35      13.494   9.111   0.743  1.00  0.00           C  
ATOM    202  H   THR A  35      15.832   8.793   4.425  1.00  0.00           H  
ATOM    203  HA  THR A  35      13.779   7.698   2.723  1.00  0.00           H  
ATOM    204  HB  THR A  35      15.589   9.263   1.104  1.00  0.00           H  
ATOM    205  HG1 THR A  35      15.414  11.037   2.185  1.00  0.00           H  
ATOM    206 HG21 THR A  35      13.469   8.088   0.400  1.00  0.00           H  
ATOM    207 HG22 THR A  35      13.585   9.773  -0.105  1.00  0.00           H  
ATOM    208 HG23 THR A  35      12.582   9.333   1.278  1.00  0.00           H  
ATOM    209  N   ASP A  36      16.997   7.332   2.867  1.00  0.00           N  
ATOM    210  CA  ASP A  36      18.083   6.362   2.526  1.00  0.00           C  
ATOM    211  C   ASP A  36      18.216   5.329   3.628  1.00  0.00           C  
ATOM    212  O   ASP A  36      17.862   4.176   3.473  1.00  0.00           O  
ATOM    213  CB  ASP A  36      19.354   7.205   2.411  1.00  0.00           C  
ATOM    214  CG  ASP A  36      20.561   6.287   2.210  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      21.096   5.819   3.201  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      20.929   6.067   1.068  1.00  0.00           O  
ATOM    217  H   ASP A  36      17.163   8.065   3.486  1.00  0.00           H  
ATOM    218  HA  ASP A  36      17.878   5.878   1.607  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      19.266   7.873   1.565  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      19.489   7.781   3.313  1.00  0.00           H  
ATOM    221  N   GLU A  37      18.696   5.744   4.743  1.00  0.00           N  
ATOM    222  CA  GLU A  37      18.831   4.813   5.887  1.00  0.00           C  
ATOM    223  C   GLU A  37      17.440   4.369   6.325  1.00  0.00           C  
ATOM    224  O   GLU A  37      17.271   3.428   7.075  1.00  0.00           O  
ATOM    225  CB  GLU A  37      19.509   5.627   6.987  1.00  0.00           C  
ATOM    226  CG  GLU A  37      21.019   5.384   6.947  1.00  0.00           C  
ATOM    227  CD  GLU A  37      21.349   4.094   7.698  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      21.471   4.153   8.910  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      21.471   3.068   7.049  1.00  0.00           O  
ATOM    230  H   GLU A  37      18.950   6.672   4.831  1.00  0.00           H  
ATOM    231  HA  GLU A  37      19.432   3.975   5.613  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      19.307   6.676   6.829  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      19.123   5.325   7.948  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      21.343   5.297   5.920  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      21.530   6.212   7.415  1.00  0.00           H  
ATOM    236  N   TYR A  38      16.445   5.061   5.853  1.00  0.00           N  
ATOM    237  CA  TYR A  38      15.046   4.738   6.208  1.00  0.00           C  
ATOM    238  C   TYR A  38      14.536   3.551   5.380  1.00  0.00           C  
ATOM    239  O   TYR A  38      13.577   2.899   5.742  1.00  0.00           O  
ATOM    240  CB  TYR A  38      14.292   6.050   5.942  1.00  0.00           C  
ATOM    241  CG  TYR A  38      13.429   5.964   4.709  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      13.966   5.527   3.496  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      12.088   6.328   4.793  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      13.151   5.455   2.361  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      11.270   6.259   3.662  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      11.801   5.821   2.443  1.00  0.00           C  
ATOM    247  OH  TYR A  38      10.997   5.752   1.323  1.00  0.00           O  
ATOM    248  H   TYR A  38      16.623   5.812   5.259  1.00  0.00           H  
ATOM    249  HA  TYR A  38      14.981   4.497   7.246  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      13.670   6.276   6.790  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      15.010   6.846   5.813  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      15.015   5.256   3.431  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      11.688   6.672   5.732  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      13.563   5.119   1.424  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      10.231   6.544   3.731  1.00  0.00           H  
ATOM    256  HH  TYR A  38      11.297   5.014   0.788  1.00  0.00           H  
ATOM    257  N   LEU A  39      15.174   3.260   4.280  1.00  0.00           N  
ATOM    258  CA  LEU A  39      14.728   2.113   3.450  1.00  0.00           C  
ATOM    259  C   LEU A  39      14.539   0.889   4.339  1.00  0.00           C  
ATOM    260  O   LEU A  39      13.478   0.299   4.394  1.00  0.00           O  
ATOM    261  CB  LEU A  39      15.877   1.864   2.473  1.00  0.00           C  
ATOM    262  CG  LEU A  39      15.555   2.402   1.072  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      14.062   2.276   0.751  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      15.976   3.866   0.998  1.00  0.00           C  
ATOM    265  H   LEU A  39      15.946   3.785   4.009  1.00  0.00           H  
ATOM    266  HA  LEU A  39      13.830   2.353   2.925  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      16.766   2.356   2.842  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      16.062   0.806   2.413  1.00  0.00           H  
ATOM    269  HG  LEU A  39      16.110   1.837   0.351  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      13.542   3.156   1.106  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      13.662   1.401   1.241  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      13.929   2.185  -0.316  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      15.263   4.419   0.405  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      16.954   3.936   0.544  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      16.013   4.279   1.996  1.00  0.00           H  
ATOM    276  N   LEU A  40      15.572   0.505   5.037  1.00  0.00           N  
ATOM    277  CA  LEU A  40      15.476  -0.672   5.927  1.00  0.00           C  
ATOM    278  C   LEU A  40      14.434  -0.424   7.007  1.00  0.00           C  
ATOM    279  O   LEU A  40      13.758  -1.324   7.458  1.00  0.00           O  
ATOM    280  CB  LEU A  40      16.871  -0.806   6.519  1.00  0.00           C  
ATOM    281  CG  LEU A  40      17.771  -1.537   5.522  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      17.474  -3.036   5.589  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      17.510  -1.028   4.098  1.00  0.00           C  
ATOM    284  H   LEU A  40      16.420   0.992   4.973  1.00  0.00           H  
ATOM    285  HA  LEU A  40      15.234  -1.548   5.357  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      17.274   0.177   6.717  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      16.821  -1.369   7.437  1.00  0.00           H  
ATOM    288  HG  LEU A  40      18.800  -1.358   5.783  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      18.374  -3.571   5.849  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      17.117  -3.376   4.626  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      16.716  -3.219   6.337  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      17.732   0.028   4.047  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      16.473  -1.189   3.840  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      18.139  -1.562   3.402  1.00  0.00           H  
ATOM    295  N   ALA A  41      14.285   0.794   7.423  1.00  0.00           N  
ATOM    296  CA  ALA A  41      13.270   1.084   8.458  1.00  0.00           C  
ATOM    297  C   ALA A  41      11.968   0.364   8.089  1.00  0.00           C  
ATOM    298  O   ALA A  41      11.252  -0.131   8.938  1.00  0.00           O  
ATOM    299  CB  ALA A  41      13.088   2.601   8.417  1.00  0.00           C  
ATOM    300  H   ALA A  41      14.830   1.512   7.051  1.00  0.00           H  
ATOM    301  HA  ALA A  41      13.623   0.775   9.425  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      13.995   3.063   8.049  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      12.878   2.966   9.412  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      12.267   2.848   7.761  1.00  0.00           H  
ATOM    305  N   ARG A  42      11.665   0.307   6.818  1.00  0.00           N  
ATOM    306  CA  ARG A  42      10.432  -0.363   6.359  1.00  0.00           C  
ATOM    307  C   ARG A  42      10.674  -1.849   6.056  1.00  0.00           C  
ATOM    308  O   ARG A  42       9.750  -2.636   5.998  1.00  0.00           O  
ATOM    309  CB  ARG A  42      10.048   0.376   5.081  1.00  0.00           C  
ATOM    310  CG  ARG A  42       9.490   1.758   5.429  1.00  0.00           C  
ATOM    311  CD  ARG A  42       8.035   1.855   4.961  1.00  0.00           C  
ATOM    312  NE  ARG A  42       7.343   2.634   6.025  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       6.572   2.024   6.881  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       5.303   1.866   6.620  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       7.070   1.571   7.999  1.00  0.00           N  
ATOM    316  H   ARG A  42      12.245   0.712   6.164  1.00  0.00           H  
ATOM    317  HA  ARG A  42       9.678  -0.246   7.086  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      10.925   0.489   4.459  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       9.302  -0.192   4.552  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       9.538   1.908   6.496  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      10.075   2.516   4.932  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       7.980   2.376   4.015  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       7.597   0.873   4.877  1.00  0.00           H  
ATOM    324  HE  ARG A  42       7.468   3.604   6.082  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       4.922   2.213   5.763  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       4.712   1.397   7.277  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       8.044   1.691   8.198  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       6.480   1.105   8.657  1.00  0.00           H  
ATOM    329  N   PHE A  43      11.902  -2.232   5.844  1.00  0.00           N  
ATOM    330  CA  PHE A  43      12.204  -3.655   5.524  1.00  0.00           C  
ATOM    331  C   PHE A  43      11.377  -4.590   6.411  1.00  0.00           C  
ATOM    332  O   PHE A  43      10.868  -5.594   5.955  1.00  0.00           O  
ATOM    333  CB  PHE A  43      13.693  -3.811   5.813  1.00  0.00           C  
ATOM    334  CG  PHE A  43      14.479  -3.843   4.522  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      14.354  -2.800   3.593  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      15.346  -4.910   4.263  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      15.097  -2.829   2.406  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      16.086  -4.939   3.076  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.964  -3.899   2.148  1.00  0.00           C  
ATOM    340  H   PHE A  43      12.625  -1.584   5.886  1.00  0.00           H  
ATOM    341  HA  PHE A  43      12.008  -3.856   4.483  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      14.034  -2.982   6.410  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      13.853  -4.728   6.350  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      13.686  -1.975   3.791  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      15.441  -5.711   4.979  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      15.002  -2.026   1.690  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      16.756  -5.763   2.878  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      16.538  -3.920   1.233  1.00  0.00           H  
ATOM    349  N   LYS A  44      11.247  -4.283   7.677  1.00  0.00           N  
ATOM    350  CA  LYS A  44      10.474  -5.155   8.582  1.00  0.00           C  
ATOM    351  C   LYS A  44       8.968  -5.040   8.354  1.00  0.00           C  
ATOM    352  O   LYS A  44       8.171  -5.496   9.148  1.00  0.00           O  
ATOM    353  CB  LYS A  44      10.845  -4.690   9.976  1.00  0.00           C  
ATOM    354  CG  LYS A  44      12.201  -5.278  10.325  1.00  0.00           C  
ATOM    355  CD  LYS A  44      13.238  -4.825   9.301  1.00  0.00           C  
ATOM    356  CE  LYS A  44      14.643  -5.153   9.810  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      15.128  -3.899  10.451  1.00  0.00           N  
ATOM    358  H   LYS A  44      11.676  -3.495   8.041  1.00  0.00           H  
ATOM    359  HA  LYS A  44      10.792  -6.147   8.444  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      10.894  -3.610   9.999  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      10.108  -5.037  10.684  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      12.493  -4.944  11.303  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      12.133  -6.352  10.306  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      13.061  -5.340   8.366  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      13.150  -3.762   9.148  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      14.602  -5.957  10.533  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      15.288  -5.421   8.987  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      15.772  -3.405   9.802  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      15.636  -4.130  11.328  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      14.317  -3.284  10.671  1.00  0.00           H  
ATOM    371  N   GLY A  45       8.582  -4.437   7.283  1.00  0.00           N  
ATOM    372  CA  GLY A  45       7.134  -4.279   6.988  1.00  0.00           C  
ATOM    373  C   GLY A  45       6.628  -5.499   6.238  1.00  0.00           C  
ATOM    374  O   GLY A  45       6.341  -6.528   6.816  1.00  0.00           O  
ATOM    375  H   GLY A  45       9.244  -4.091   6.669  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       6.585  -4.173   7.906  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       6.986  -3.406   6.379  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.509  -5.388   4.951  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.010  -6.533   4.151  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.132  -7.536   3.879  1.00  0.00           C  
ATOM    381  O   ASP A  46       7.211  -8.084   2.809  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.534  -5.944   2.825  1.00  0.00           C  
ATOM    383  CG  ASP A  46       4.934  -4.549   3.037  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       3.877  -4.467   3.642  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.540  -3.590   2.588  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.737  -4.549   4.512  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.187  -7.006   4.656  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.372  -5.883   2.140  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.785  -6.591   2.410  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.997  -7.783   4.820  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.099  -8.758   4.570  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.739 -10.092   5.207  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.574 -11.100   4.550  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.927  -7.334   5.686  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.236  -8.889   3.511  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.011  -8.390   5.015  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.614 -10.080   6.488  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.260 -11.300   7.246  1.00  0.00           C  
ATOM    399  C   VAL A  48       7.019 -11.962   6.642  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.940 -13.168   6.514  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.982 -10.790   8.681  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.465  -9.361   8.677  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.904 -11.613   9.329  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.752  -9.252   6.965  1.00  0.00           H  
ATOM    405  HA  VAL A  48       9.086 -11.989   7.257  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.886 -10.847   9.263  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       8.290  -8.683   8.812  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.756  -9.241   9.482  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.978  -9.162   7.734  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.788 -11.291  10.349  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       7.176 -12.648   9.291  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.981 -11.451   8.788  1.00  0.00           H  
ATOM    413  N   LYS A  49       6.044 -11.179   6.303  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.791 -11.741   5.744  1.00  0.00           C  
ATOM    415  C   LYS A  49       5.066 -12.857   4.728  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.632 -13.977   4.911  1.00  0.00           O  
ATOM    417  CB  LYS A  49       4.105 -10.550   5.086  1.00  0.00           C  
ATOM    418  CG  LYS A  49       5.122  -9.683   4.340  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.615  -9.420   2.919  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.217  -8.800   2.987  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.790  -8.641   1.567  1.00  0.00           N  
ATOM    422  H   LYS A  49       6.120 -10.216   6.444  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.173 -12.115   6.535  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.365 -10.905   4.391  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.631  -9.954   5.850  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.237  -8.750   4.862  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       6.074 -10.184   4.299  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.287  -8.741   2.416  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.568 -10.350   2.375  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.539  -9.460   3.513  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.254  -7.836   3.471  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.139  -9.410   1.313  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       3.623  -8.675   0.946  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.309  -7.726   1.452  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.772 -12.587   3.666  1.00  0.00           N  
ATOM    436  CA  TYR A  50       6.041 -13.649   2.691  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.283 -14.440   3.095  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.411 -15.608   2.791  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.218 -12.909   1.374  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.395 -11.970   1.416  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.689 -12.465   1.599  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       7.189 -10.601   1.235  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.780 -11.591   1.602  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.281  -9.725   1.238  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.577 -10.220   1.419  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.653  -9.355   1.421  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.116 -11.697   3.499  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.200 -14.300   2.616  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.370 -13.622   0.593  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.320 -12.340   1.178  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.845 -13.522   1.738  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       6.181 -10.220   1.103  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.779 -11.973   1.746  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       8.125  -8.667   1.092  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.851  -9.126   0.511  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.197 -13.825   3.793  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.413 -14.564   4.215  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.991 -15.805   4.976  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.490 -16.893   4.769  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.177 -13.591   5.111  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.389 -13.051   4.351  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.626 -13.879   4.702  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.726 -13.617   3.670  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.238 -12.256   3.992  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.083 -12.885   4.046  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.996 -14.831   3.368  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.529 -12.772   5.386  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.509 -14.101   5.999  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.202 -13.113   3.290  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.557 -12.021   4.628  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.979 -13.601   5.685  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.371 -14.929   4.694  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      14.515 -14.351   3.769  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.317 -13.632   2.672  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.691 -12.266   4.928  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      13.448 -11.581   3.999  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.933 -11.969   3.272  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.055 -15.634   5.843  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.537 -16.769   6.638  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.840 -17.766   5.728  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.142 -18.944   5.702  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.526 -16.144   7.592  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.687 -14.750   5.965  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.317 -17.224   7.176  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       5.533 -16.244   7.177  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       6.757 -15.098   7.724  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.571 -16.648   8.544  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.900 -17.280   4.996  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.126 -18.137   4.071  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.034 -18.775   3.015  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.046 -19.978   2.847  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.136 -17.181   3.418  1.00  0.00           C  
ATOM    493  CG  LYS A  53       2.939 -16.977   4.344  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.660 -17.443   3.641  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.915 -18.439   4.537  1.00  0.00           C  
ATOM    496  NZ  LYS A  53       0.930 -17.823   5.893  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.690 -16.338   5.070  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.598 -18.892   4.620  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.620 -16.230   3.238  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.802 -17.594   2.486  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.085 -17.551   5.249  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       2.852 -15.930   4.592  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.025 -16.592   3.443  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.917 -17.925   2.709  1.00  0.00           H  
ATOM    505  HE2 LYS A  53      -0.102 -18.568   4.189  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       1.431 -19.386   4.556  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53       1.743 -18.184   6.430  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.052 -18.063   6.394  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53       1.005 -16.789   5.801  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.795 -17.992   2.299  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.678 -18.570   1.277  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.518 -19.685   1.877  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.901 -20.632   1.219  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.509 -17.397   0.868  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.569 -16.450   0.158  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.371 -15.307  -0.407  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.832 -17.211  -0.953  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.787 -17.022   2.423  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.112 -18.896   0.438  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.929 -16.920   1.743  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.290 -17.708   0.196  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.849 -16.075   0.861  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.049 -15.106  -1.411  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       9.417 -15.577  -0.401  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.220 -14.434   0.209  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.490 -17.958  -1.375  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.513 -16.528  -1.717  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.966 -17.707  -0.525  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.790 -19.566   3.134  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.571 -20.549   3.850  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.714 -21.787   4.136  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.039 -22.892   3.745  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.899 -19.751   5.098  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.307 -19.173   5.010  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.734 -20.598   6.312  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.670 -18.859   3.556  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.473 -18.808   3.634  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.458 -20.789   3.328  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.210 -18.937   5.180  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.321 -18.260   5.571  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.017 -19.873   5.420  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.161 -21.563   6.122  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       8.674 -20.695   6.507  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.221 -20.122   7.138  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.796 -18.480   3.045  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.008 -19.761   3.068  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.452 -18.120   3.531  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.618 -21.597   4.813  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.727 -22.728   5.131  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.857 -23.104   6.601  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.047 -24.250   6.955  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.383 -20.710   5.104  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.705 -22.459   4.912  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.011 -23.542   4.541  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.748 -22.140   7.449  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.845 -22.361   8.877  1.00  0.00           C  
ATOM    557  C   ILE A  57       5.557 -22.963   9.400  1.00  0.00           C  
ATOM    558  O   ILE A  57       5.113 -24.018   8.991  1.00  0.00           O  
ATOM    559  CB  ILE A  57       7.113 -20.955   9.398  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       6.009 -19.989   8.947  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       8.439 -20.501   8.820  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       5.541 -19.158  10.142  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.595 -21.253   7.147  1.00  0.00           H  
ATOM    564  HA  ILE A  57       7.656 -22.965   9.118  1.00  0.00           H  
ATOM    565  HB  ILE A  57       7.172 -20.972  10.469  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       6.396 -19.334   8.181  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       5.174 -20.552   8.554  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       8.937 -21.352   8.376  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       9.050 -20.090   9.603  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.260 -19.754   8.062  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       5.550 -18.111   9.878  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       6.206 -19.323  10.977  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       4.538 -19.452  10.416  1.00  0.00           H  
ATOM    574  N   ASP A  58       4.977 -22.279  10.284  1.00  0.00           N  
ATOM    575  CA  ASP A  58       3.695 -22.719  10.899  1.00  0.00           C  
ATOM    576  C   ASP A  58       3.233 -21.697  11.941  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.999 -22.096  13.071  1.00  0.00           O  
ATOM    578  CB  ASP A  58       4.004 -24.063  11.563  1.00  0.00           C  
ATOM    579  CG  ASP A  58       2.720 -24.895  11.656  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       2.342 -25.479  10.653  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       2.139 -24.932  12.727  1.00  0.00           O  
ATOM    582  OXT ASP A  58       3.122 -20.533  11.593  1.00  0.00           O  
ATOM    583  H   ASP A  58       5.390 -21.460  10.540  1.00  0.00           H  
ATOM    584  HA  ASP A  58       2.949 -22.844  10.140  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       4.737 -24.597  10.974  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       4.391 -23.891  12.559  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A  24      -4.036  22.987  -1.834  1.00  0.00           N  
ATOM      2  CA  SER A  24      -3.389  23.611  -0.646  1.00  0.00           C  
ATOM      3  C   SER A  24      -1.871  23.424  -0.712  1.00  0.00           C  
ATOM      4  O   SER A  24      -1.337  22.946  -1.693  1.00  0.00           O  
ATOM      5  CB  SER A  24      -3.967  22.868   0.557  1.00  0.00           C  
ATOM      6  OG  SER A  24      -3.902  23.708   1.702  1.00  0.00           O  
ATOM      7  H   SER A  24      -3.441  22.572  -2.536  1.00  0.00           H  
ATOM      8  HA  SER A  24      -3.639  24.659  -0.587  1.00  0.00           H  
ATOM      9  HB2 SER A  24      -4.995  22.611   0.364  1.00  0.00           H  
ATOM     10  HB3 SER A  24      -3.397  21.964   0.727  1.00  0.00           H  
ATOM     11  HG  SER A  24      -4.691  24.254   1.715  1.00  0.00           H  
ATOM     12  N   LYS A  25      -1.173  23.800   0.324  1.00  0.00           N  
ATOM     13  CA  LYS A  25       0.308  23.650   0.323  1.00  0.00           C  
ATOM     14  C   LYS A  25       0.705  22.219  -0.057  1.00  0.00           C  
ATOM     15  O   LYS A  25       0.801  21.350   0.787  1.00  0.00           O  
ATOM     16  CB  LYS A  25       0.738  23.958   1.757  1.00  0.00           C  
ATOM     17  CG  LYS A  25       2.206  23.573   1.945  1.00  0.00           C  
ATOM     18  CD  LYS A  25       3.008  24.807   2.363  1.00  0.00           C  
ATOM     19  CE  LYS A  25       4.407  24.740   1.749  1.00  0.00           C  
ATOM     20  NZ  LYS A  25       5.098  25.968   2.232  1.00  0.00           N  
ATOM     21  H   LYS A  25      -1.620  24.187   1.100  1.00  0.00           H  
ATOM     22  HA  LYS A  25       0.753  24.357  -0.352  1.00  0.00           H  
ATOM     23  HB2 LYS A  25       0.615  25.015   1.950  1.00  0.00           H  
ATOM     24  HB3 LYS A  25       0.129  23.393   2.445  1.00  0.00           H  
ATOM     25  HG2 LYS A  25       2.284  22.815   2.712  1.00  0.00           H  
ATOM     26  HG3 LYS A  25       2.599  23.189   1.017  1.00  0.00           H  
ATOM     27  HD2 LYS A  25       2.504  25.697   2.016  1.00  0.00           H  
ATOM     28  HD3 LYS A  25       3.091  24.836   3.439  1.00  0.00           H  
ATOM     29  HE2 LYS A  25       4.925  23.855   2.092  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       4.347  24.750   0.672  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25       4.751  26.211   3.182  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25       4.900  26.756   1.583  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25       6.124  25.798   2.269  1.00  0.00           H  
ATOM     34  N   LYS A  26       0.939  21.968  -1.316  1.00  0.00           N  
ATOM     35  CA  LYS A  26       1.333  20.599  -1.742  1.00  0.00           C  
ATOM     36  C   LYS A  26       2.597  20.158  -0.997  1.00  0.00           C  
ATOM     37  O   LYS A  26       2.901  20.653   0.069  1.00  0.00           O  
ATOM     38  CB  LYS A  26       1.604  20.713  -3.241  1.00  0.00           C  
ATOM     39  CG  LYS A  26       0.305  21.071  -3.968  1.00  0.00           C  
ATOM     40  CD  LYS A  26      -0.445  19.789  -4.335  1.00  0.00           C  
ATOM     41  CE  LYS A  26      -1.614  19.587  -3.367  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      -2.806  20.117  -4.086  1.00  0.00           N  
ATOM     43  H   LYS A  26       0.857  22.677  -1.981  1.00  0.00           H  
ATOM     44  HA  LYS A  26       0.528  19.911  -1.564  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       2.339  21.487  -3.415  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       1.976  19.771  -3.614  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -0.313  21.678  -3.322  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       0.535  21.621  -4.869  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      -0.822  19.868  -5.344  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       0.226  18.946  -4.266  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      -1.740  18.536  -3.146  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      -1.452  20.147  -2.460  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      -2.707  21.143  -4.215  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      -3.663  19.921  -3.530  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      -2.884  19.655  -5.016  1.00  0.00           H  
ATOM     56  N   GLU A  27       3.344  19.243  -1.557  1.00  0.00           N  
ATOM     57  CA  GLU A  27       4.587  18.783  -0.891  1.00  0.00           C  
ATOM     58  C   GLU A  27       5.249  17.666  -1.704  1.00  0.00           C  
ATOM     59  O   GLU A  27       4.993  16.498  -1.492  1.00  0.00           O  
ATOM     60  CB  GLU A  27       4.149  18.258   0.477  1.00  0.00           C  
ATOM     61  CG  GLU A  27       5.346  17.622   1.180  1.00  0.00           C  
ATOM     62  CD  GLU A  27       5.623  18.363   2.489  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       4.975  18.049   3.473  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       6.478  19.233   2.484  1.00  0.00           O  
ATOM     65  H   GLU A  27       3.094  18.870  -2.417  1.00  0.00           H  
ATOM     66  HA  GLU A  27       5.258  19.607  -0.774  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       3.774  19.073   1.075  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       3.375  17.517   0.348  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       5.131  16.583   1.390  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       6.212  17.689   0.540  1.00  0.00           H  
ATOM     71  N   LYS A  28       6.095  18.016  -2.635  1.00  0.00           N  
ATOM     72  CA  LYS A  28       6.768  16.984  -3.460  1.00  0.00           C  
ATOM     73  C   LYS A  28       7.744  16.155  -2.613  1.00  0.00           C  
ATOM     74  O   LYS A  28       8.230  15.128  -3.041  1.00  0.00           O  
ATOM     75  CB  LYS A  28       7.509  17.776  -4.543  1.00  0.00           C  
ATOM     76  CG  LYS A  28       8.852  18.289  -4.006  1.00  0.00           C  
ATOM     77  CD  LYS A  28       8.609  19.354  -2.935  1.00  0.00           C  
ATOM     78  CE  LYS A  28       9.953  19.842  -2.386  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      10.728  20.267  -3.586  1.00  0.00           N  
ATOM     80  H   LYS A  28       6.283  18.957  -2.796  1.00  0.00           H  
ATOM     81  HA  LYS A  28       6.034  16.347  -3.917  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       7.683  17.139  -5.395  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       6.903  18.617  -4.843  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       9.409  17.468  -3.578  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       9.419  18.722  -4.816  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       8.073  20.185  -3.369  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       8.028  18.931  -2.130  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       9.801  20.678  -1.717  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      10.466  19.041  -1.879  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      11.354  19.493  -3.887  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      11.301  21.101  -3.351  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      10.072  20.502  -4.358  1.00  0.00           H  
ATOM     93  N   LYS A  29       8.043  16.597  -1.421  1.00  0.00           N  
ATOM     94  CA  LYS A  29       8.992  15.841  -0.561  1.00  0.00           C  
ATOM     95  C   LYS A  29       8.679  14.343  -0.607  1.00  0.00           C  
ATOM     96  O   LYS A  29       7.667  13.895  -0.104  1.00  0.00           O  
ATOM     97  CB  LYS A  29       8.771  16.397   0.843  1.00  0.00           C  
ATOM     98  CG  LYS A  29       9.733  17.559   1.092  1.00  0.00           C  
ATOM     99  CD  LYS A  29      10.222  17.518   2.543  1.00  0.00           C  
ATOM    100  CE  LYS A  29      10.770  18.892   2.936  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      11.419  18.683   4.261  1.00  0.00           N  
ATOM    102  H   LYS A  29       7.652  17.427  -1.091  1.00  0.00           H  
ATOM    103  HA  LYS A  29      10.004  16.027  -0.874  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       7.753  16.747   0.931  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       8.949  15.620   1.569  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      10.579  17.476   0.424  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       9.224  18.493   0.913  1.00  0.00           H  
ATOM    108  HD2 LYS A  29       9.398  17.258   3.192  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      11.004  16.779   2.639  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      11.495  19.229   2.209  1.00  0.00           H  
ATOM    111  HE3 LYS A  29       9.966  19.605   3.028  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      10.776  18.153   4.884  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      11.633  19.605   4.692  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      12.302  18.145   4.134  1.00  0.00           H  
ATOM    115  N   LYS A  30       9.540  13.568  -1.205  1.00  0.00           N  
ATOM    116  CA  LYS A  30       9.299  12.105  -1.286  1.00  0.00           C  
ATOM    117  C   LYS A  30       9.051  11.525   0.109  1.00  0.00           C  
ATOM    118  O   LYS A  30       8.839  12.246   1.063  1.00  0.00           O  
ATOM    119  CB  LYS A  30      10.581  11.539  -1.891  1.00  0.00           C  
ATOM    120  CG  LYS A  30      10.499  11.613  -3.416  1.00  0.00           C  
ATOM    121  CD  LYS A  30      11.827  12.126  -3.977  1.00  0.00           C  
ATOM    122  CE  LYS A  30      11.580  12.823  -5.317  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      10.940  14.121  -4.963  1.00  0.00           N  
ATOM    124  H   LYS A  30      10.346  13.946  -1.605  1.00  0.00           H  
ATOM    125  HA  LYS A  30       8.467  11.898  -1.934  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      11.427  12.119  -1.547  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      10.701  10.511  -1.586  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      10.296  10.629  -3.814  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       9.706  12.287  -3.702  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      12.264  12.827  -3.281  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      12.501  11.296  -4.123  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      12.517  12.990  -5.831  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      10.912  12.237  -5.930  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       9.957  13.955  -4.672  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30      10.953  14.750  -5.790  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30      11.465  14.563  -4.181  1.00  0.00           H  
ATOM    137  N   GLY A  31       9.066  10.226   0.228  1.00  0.00           N  
ATOM    138  CA  GLY A  31       8.824   9.586   1.546  1.00  0.00           C  
ATOM    139  C   GLY A  31       9.773  10.166   2.599  1.00  0.00           C  
ATOM    140  O   GLY A  31      10.417  11.172   2.374  1.00  0.00           O  
ATOM    141  H   GLY A  31       9.225   9.671  -0.556  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       7.806   9.764   1.837  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       8.993   8.522   1.464  1.00  0.00           H  
ATOM    144  N   PRO A  32       9.825   9.499   3.720  1.00  0.00           N  
ATOM    145  CA  PRO A  32      10.698   9.935   4.838  1.00  0.00           C  
ATOM    146  C   PRO A  32      12.174   9.803   4.465  1.00  0.00           C  
ATOM    147  O   PRO A  32      12.543   9.016   3.616  1.00  0.00           O  
ATOM    148  CB  PRO A  32      10.331   8.998   5.972  1.00  0.00           C  
ATOM    149  CG  PRO A  32       9.784   7.801   5.294  1.00  0.00           C  
ATOM    150  CD  PRO A  32       9.089   8.285   4.053  1.00  0.00           C  
ATOM    151  HA  PRO A  32      10.464  10.928   5.121  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      11.212   8.741   6.547  1.00  0.00           H  
ATOM    153  HB3 PRO A  32       9.577   9.443   6.604  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      10.590   7.139   5.031  1.00  0.00           H  
ATOM    155  HG3 PRO A  32       9.079   7.312   5.937  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       9.171   7.553   3.261  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       8.055   8.518   4.258  1.00  0.00           H  
ATOM    158  N   GLU A  33      13.023  10.573   5.089  1.00  0.00           N  
ATOM    159  CA  GLU A  33      14.466  10.502   4.773  1.00  0.00           C  
ATOM    160  C   GLU A  33      15.145   9.462   5.640  1.00  0.00           C  
ATOM    161  O   GLU A  33      16.348   9.300   5.659  1.00  0.00           O  
ATOM    162  CB  GLU A  33      14.935  11.926   5.050  1.00  0.00           C  
ATOM    163  CG  GLU A  33      15.999  11.975   6.152  1.00  0.00           C  
ATOM    164  CD  GLU A  33      17.371  11.651   5.560  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      17.415  11.234   4.414  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      18.354  11.824   6.261  1.00  0.00           O  
ATOM    167  H   GLU A  33      12.716  11.203   5.763  1.00  0.00           H  
ATOM    168  HA  GLU A  33      14.579  10.251   3.766  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      15.331  12.362   4.144  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      14.072  12.482   5.377  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      16.014  12.966   6.581  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      15.756  11.257   6.921  1.00  0.00           H  
ATOM    173  N   LYS A  34      14.346   8.770   6.336  1.00  0.00           N  
ATOM    174  CA  LYS A  34      14.816   7.707   7.233  1.00  0.00           C  
ATOM    175  C   LYS A  34      15.353   6.530   6.420  1.00  0.00           C  
ATOM    176  O   LYS A  34      15.040   6.380   5.256  1.00  0.00           O  
ATOM    177  CB  LYS A  34      13.551   7.328   7.965  1.00  0.00           C  
ATOM    178  CG  LYS A  34      13.704   7.653   9.441  1.00  0.00           C  
ATOM    179  CD  LYS A  34      14.173   6.412  10.202  1.00  0.00           C  
ATOM    180  CE  LYS A  34      14.402   6.772  11.672  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      15.695   7.512  11.691  1.00  0.00           N  
ATOM    182  H   LYS A  34      13.406   8.953   6.262  1.00  0.00           H  
ATOM    183  HA  LYS A  34      15.547   8.078   7.925  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      12.731   7.895   7.561  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      13.361   6.288   7.828  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      14.430   8.445   9.552  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      12.752   7.978   9.830  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      13.419   5.641  10.133  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      15.097   6.054   9.773  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      13.600   7.400  12.033  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      14.479   5.878  12.270  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      16.480   6.845  11.551  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      15.808   7.990  12.607  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      15.700   8.220  10.928  1.00  0.00           H  
ATOM    195  N   THR A  35      16.157   5.691   7.011  1.00  0.00           N  
ATOM    196  CA  THR A  35      16.695   4.542   6.250  1.00  0.00           C  
ATOM    197  C   THR A  35      17.368   3.515   7.169  1.00  0.00           C  
ATOM    198  O   THR A  35      17.411   2.338   6.870  1.00  0.00           O  
ATOM    199  CB  THR A  35      17.722   5.137   5.304  1.00  0.00           C  
ATOM    200  OG1 THR A  35      17.684   6.557   5.370  1.00  0.00           O  
ATOM    201  CG2 THR A  35      17.435   4.676   3.875  1.00  0.00           C  
ATOM    202  H   THR A  35      16.403   5.817   7.938  1.00  0.00           H  
ATOM    203  HA  THR A  35      15.916   4.087   5.693  1.00  0.00           H  
ATOM    204  HB  THR A  35      18.684   4.790   5.603  1.00  0.00           H  
ATOM    205  HG1 THR A  35      18.122   6.902   4.588  1.00  0.00           H  
ATOM    206 HG21 THR A  35      16.754   5.368   3.403  1.00  0.00           H  
ATOM    207 HG22 THR A  35      16.992   3.692   3.897  1.00  0.00           H  
ATOM    208 HG23 THR A  35      18.358   4.643   3.315  1.00  0.00           H  
ATOM    209  N   ASP A  36      17.896   3.945   8.274  1.00  0.00           N  
ATOM    210  CA  ASP A  36      18.563   2.982   9.202  1.00  0.00           C  
ATOM    211  C   ASP A  36      17.585   2.529  10.269  1.00  0.00           C  
ATOM    212  O   ASP A  36      17.124   1.407  10.279  1.00  0.00           O  
ATOM    213  CB  ASP A  36      19.723   3.761   9.827  1.00  0.00           C  
ATOM    214  CG  ASP A  36      20.257   2.997  11.039  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      20.850   1.949  10.840  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      20.065   3.471  12.146  1.00  0.00           O  
ATOM    217  H   ASP A  36      17.856   4.895   8.492  1.00  0.00           H  
ATOM    218  HA  ASP A  36      18.930   2.141   8.672  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      20.510   3.878   9.098  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      19.375   4.735  10.142  1.00  0.00           H  
ATOM    221  N   GLU A  37      17.251   3.406  11.144  1.00  0.00           N  
ATOM    222  CA  GLU A  37      16.281   3.066  12.207  1.00  0.00           C  
ATOM    223  C   GLU A  37      14.932   2.745  11.568  1.00  0.00           C  
ATOM    224  O   GLU A  37      14.042   2.193  12.184  1.00  0.00           O  
ATOM    225  CB  GLU A  37      16.193   4.326  13.057  1.00  0.00           C  
ATOM    226  CG  GLU A  37      17.384   4.380  14.013  1.00  0.00           C  
ATOM    227  CD  GLU A  37      18.120   5.709  13.838  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      18.831   5.845  12.856  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      17.960   6.568  14.690  1.00  0.00           O  
ATOM    230  H   GLU A  37      17.629   4.292  11.094  1.00  0.00           H  
ATOM    231  HA  GLU A  37      16.636   2.244  12.786  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      16.209   5.192  12.409  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      15.275   4.315  13.622  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      17.035   4.290  15.030  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      18.059   3.566  13.790  1.00  0.00           H  
ATOM    236  N   TYR A  38      14.795   3.100  10.327  1.00  0.00           N  
ATOM    237  CA  TYR A  38      13.540   2.853   9.587  1.00  0.00           C  
ATOM    238  C   TYR A  38      13.510   1.409   9.067  1.00  0.00           C  
ATOM    239  O   TYR A  38      12.468   0.878   8.739  1.00  0.00           O  
ATOM    240  CB  TYR A  38      13.574   3.929   8.490  1.00  0.00           C  
ATOM    241  CG  TYR A  38      13.769   3.351   7.114  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      14.813   2.460   6.846  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      12.895   3.732   6.100  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      14.973   1.950   5.548  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      13.050   3.226   4.808  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      14.089   2.332   4.530  1.00  0.00           C  
ATOM    247  OH  TYR A  38      14.243   1.829   3.255  1.00  0.00           O  
ATOM    248  H   TYR A  38      15.532   3.545   9.872  1.00  0.00           H  
ATOM    249  HA  TYR A  38      12.698   3.019  10.224  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      12.644   4.473   8.508  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      14.382   4.615   8.701  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      15.503   2.174   7.634  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      12.102   4.426   6.318  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      15.775   1.267   5.330  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      12.369   3.526   4.026  1.00  0.00           H  
ATOM    256  HH  TYR A  38      15.176   1.650   3.118  1.00  0.00           H  
ATOM    257  N   LEU A  39      14.646   0.769   9.009  1.00  0.00           N  
ATOM    258  CA  LEU A  39      14.691  -0.640   8.535  1.00  0.00           C  
ATOM    259  C   LEU A  39      13.580  -1.441   9.213  1.00  0.00           C  
ATOM    260  O   LEU A  39      12.736  -2.028   8.565  1.00  0.00           O  
ATOM    261  CB  LEU A  39      16.057  -1.159   8.987  1.00  0.00           C  
ATOM    262  CG  LEU A  39      17.042  -1.291   7.807  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      16.572  -0.491   6.588  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      18.396  -0.755   8.252  1.00  0.00           C  
ATOM    265  H   LEU A  39      15.467   1.210   9.290  1.00  0.00           H  
ATOM    266  HA  LEU A  39      14.608  -0.687   7.469  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      16.469  -0.478   9.713  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      15.930  -2.124   9.448  1.00  0.00           H  
ATOM    269  HG  LEU A  39      17.141  -2.331   7.538  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      17.417  -0.249   5.964  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      16.094   0.418   6.922  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      15.862  -1.081   6.023  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      19.180  -1.332   7.790  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      18.474  -0.831   9.327  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      18.484   0.281   7.957  1.00  0.00           H  
ATOM    276  N   LEU A  40      13.575  -1.460  10.517  1.00  0.00           N  
ATOM    277  CA  LEU A  40      12.527  -2.207  11.249  1.00  0.00           C  
ATOM    278  C   LEU A  40      11.155  -1.635  10.916  1.00  0.00           C  
ATOM    279  O   LEU A  40      10.189  -2.351  10.771  1.00  0.00           O  
ATOM    280  CB  LEU A  40      12.872  -1.994  12.717  1.00  0.00           C  
ATOM    281  CG  LEU A  40      13.965  -2.982  13.130  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      13.335  -4.350  13.385  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      15.010  -3.108  12.012  1.00  0.00           C  
ATOM    284  H   LEU A  40      14.266  -0.984  11.021  1.00  0.00           H  
ATOM    285  HA  LEU A  40      12.577  -3.252  11.006  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      13.227  -0.983  12.860  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      11.995  -2.157  13.323  1.00  0.00           H  
ATOM    288  HG  LEU A  40      14.443  -2.627  14.027  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      13.679  -4.736  14.332  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      13.618  -5.029  12.595  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      12.259  -4.252  13.406  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      15.756  -3.835  12.297  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      15.481  -2.150  11.850  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      14.524  -3.430  11.102  1.00  0.00           H  
ATOM    295  N   ALA A  41      11.061  -0.347  10.778  1.00  0.00           N  
ATOM    296  CA  ALA A  41       9.753   0.255  10.431  1.00  0.00           C  
ATOM    297  C   ALA A  41       9.100  -0.587   9.330  1.00  0.00           C  
ATOM    298  O   ALA A  41       7.899  -0.759   9.282  1.00  0.00           O  
ATOM    299  CB  ALA A  41      10.091   1.658   9.920  1.00  0.00           C  
ATOM    300  H   ALA A  41      11.848   0.218  10.890  1.00  0.00           H  
ATOM    301  HA  ALA A  41       9.122   0.314  11.299  1.00  0.00           H  
ATOM    302  HB1 ALA A  41       9.875   1.720   8.864  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      11.141   1.857  10.084  1.00  0.00           H  
ATOM    304  HB3 ALA A  41       9.500   2.389  10.452  1.00  0.00           H  
ATOM    305  N   ARG A  42       9.907  -1.109   8.444  1.00  0.00           N  
ATOM    306  CA  ARG A  42       9.390  -1.939   7.337  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.363  -3.430   7.698  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.714  -4.220   7.042  1.00  0.00           O  
ATOM    309  CB  ARG A  42      10.368  -1.699   6.192  1.00  0.00           C  
ATOM    310  CG  ARG A  42       9.938  -0.461   5.404  1.00  0.00           C  
ATOM    311  CD  ARG A  42      10.431  -0.580   3.960  1.00  0.00           C  
ATOM    312  NE  ARG A  42       9.642  -1.702   3.379  1.00  0.00           N  
ATOM    313  CZ  ARG A  42      10.067  -2.313   2.306  1.00  0.00           C  
ATOM    314  NH1 ARG A  42      11.100  -3.106   2.373  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       9.458  -2.128   1.167  1.00  0.00           N  
ATOM    316  H   ARG A  42      10.854  -0.950   8.505  1.00  0.00           H  
ATOM    317  HA  ARG A  42       8.428  -1.601   7.067  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      11.359  -1.546   6.595  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      10.373  -2.558   5.539  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       8.860  -0.387   5.412  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      10.364   0.421   5.857  1.00  0.00           H  
ATOM    322  HD2 ARG A  42      10.239   0.338   3.422  1.00  0.00           H  
ATOM    323  HD3 ARG A  42      11.482  -0.818   3.939  1.00  0.00           H  
ATOM    324  HE  ARG A  42       8.804  -1.981   3.801  1.00  0.00           H  
ATOM    325 HH11 ARG A  42      11.568  -3.246   3.246  1.00  0.00           H  
ATOM    326 HH12 ARG A  42      11.422  -3.578   1.552  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       8.666  -1.518   1.116  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       9.782  -2.597   0.345  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.083  -3.825   8.710  1.00  0.00           N  
ATOM    330  CA  PHE A  43      10.123  -5.266   9.086  1.00  0.00           C  
ATOM    331  C   PHE A  43       8.735  -5.905   8.964  1.00  0.00           C  
ATOM    332  O   PHE A  43       8.537  -6.828   8.201  1.00  0.00           O  
ATOM    333  CB  PHE A  43      10.595  -5.271  10.539  1.00  0.00           C  
ATOM    334  CG  PHE A  43      12.028  -5.737  10.611  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      12.989  -5.194   9.748  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      12.396  -6.715  11.541  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.317  -5.633   9.817  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      13.724  -7.153  11.611  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      14.684  -6.611  10.747  1.00  0.00           C  
ATOM    340  H   PHE A  43      10.612  -3.181   9.212  1.00  0.00           H  
ATOM    341  HA  PHE A  43      10.834  -5.794   8.471  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      10.527  -4.277  10.945  1.00  0.00           H  
ATOM    343  HB3 PHE A  43       9.973  -5.933  11.109  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.708  -4.435   9.031  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      11.656  -7.128  12.209  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      15.059  -5.215   9.151  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      14.007  -7.908  12.329  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.709  -6.950  10.800  1.00  0.00           H  
ATOM    349  N   LYS A  44       7.775  -5.432   9.718  1.00  0.00           N  
ATOM    350  CA  LYS A  44       6.417  -6.011   9.668  1.00  0.00           C  
ATOM    351  C   LYS A  44       5.632  -5.552   8.445  1.00  0.00           C  
ATOM    352  O   LYS A  44       4.430  -5.714   8.362  1.00  0.00           O  
ATOM    353  CB  LYS A  44       5.759  -5.535  10.947  1.00  0.00           C  
ATOM    354  CG  LYS A  44       6.244  -6.416  12.086  1.00  0.00           C  
ATOM    355  CD  LYS A  44       7.766  -6.350  12.182  1.00  0.00           C  
ATOM    356  CE  LYS A  44       8.217  -6.879  13.545  1.00  0.00           C  
ATOM    357  NZ  LYS A  44       7.613  -5.951  14.544  1.00  0.00           N  
ATOM    358  H   LYS A  44       7.951  -4.714  10.339  1.00  0.00           H  
ATOM    359  HA  LYS A  44       6.498  -7.059   9.681  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       6.033  -4.506  11.136  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       4.687  -5.616  10.857  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       5.812  -6.074  13.006  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       5.947  -7.432  11.891  1.00  0.00           H  
ATOM    364  HD2 LYS A  44       8.201  -6.953  11.396  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       8.087  -5.327  12.070  1.00  0.00           H  
ATOM    366  HE2 LYS A  44       7.852  -7.885  13.695  1.00  0.00           H  
ATOM    367  HE3 LYS A  44       9.293  -6.852  13.622  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44       6.796  -6.411  14.994  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44       7.300  -5.081  14.070  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44       8.321  -5.716  15.269  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.302  -4.978   7.508  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.620  -4.489   6.282  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.639  -5.575   5.212  1.00  0.00           C  
ATOM    374  O   GLY A  45       4.854  -6.501   5.231  1.00  0.00           O  
ATOM    375  H   GLY A  45       7.260  -4.870   7.614  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.602  -4.230   6.511  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       6.137  -3.622   5.911  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.534  -5.457   4.281  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.631  -6.465   3.194  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.865  -7.333   3.406  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.778  -7.350   2.604  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.748  -5.694   1.869  1.00  0.00           C  
ATOM    383  CG  ASP A  46       6.764  -4.175   2.093  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       7.785  -3.672   2.530  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.754  -3.546   1.823  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.145  -4.706   4.296  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.745  -7.078   3.181  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.659  -5.988   1.365  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.904  -5.949   1.253  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.898  -8.050   4.486  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.066  -8.924   4.764  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.593 -10.185   5.477  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.374 -11.215   4.875  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.150  -8.011   5.116  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.549  -9.192   3.839  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.764  -8.400   5.401  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.429 -10.091   6.761  1.00  0.00           N  
ATOM    398  CA  VAL A  48       7.973 -11.243   7.571  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.715 -11.867   6.969  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.587 -13.070   6.870  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.671 -10.638   8.961  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.136  -9.218   8.848  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.593 -11.430   9.645  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.604  -9.248   7.203  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.755 -11.977   7.655  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.566 -10.644   9.563  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.257  -9.125   9.469  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.877  -9.011   7.824  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       7.889  -8.529   9.184  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       5.683 -11.336   9.070  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.440 -11.028  10.632  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.891 -12.458   9.700  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.774 -11.054   6.608  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.504 -11.579   6.059  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.738 -12.735   5.077  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.250 -13.828   5.287  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.866 -10.375   5.368  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.924  -9.532   4.651  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.469  -9.278   3.215  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.214  -8.404   3.228  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.207  -9.173   2.444  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.887 -10.092   6.731  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.866 -11.906   6.861  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.144 -10.721   4.652  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.379  -9.767   6.112  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.039  -8.590   5.165  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.867 -10.054   4.644  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.254  -8.777   2.669  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.244 -10.219   2.737  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.871  -8.255   4.243  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.408  -7.456   2.751  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.294  -8.932   1.437  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.253  -8.932   2.776  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.374 -10.192   2.574  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.465 -12.531   4.014  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.691 -13.636   3.069  1.00  0.00           C  
ATOM    437  C   TYR A  50       6.963 -14.412   3.425  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.082 -15.583   3.138  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.812 -12.945   1.724  1.00  0.00           C  
ATOM    440  CG  TYR A  50       6.959 -11.976   1.732  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.271 -12.440   1.845  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.704 -10.612   1.617  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.336 -11.534   1.846  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.764  -9.701   1.617  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.082 -10.162   1.731  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.128  -9.262   1.732  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.848 -11.660   3.825  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.848 -14.292   3.056  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       5.974 -13.680   0.966  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       4.896 -12.406   1.524  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.461 -13.501   1.934  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.684 -10.263   1.528  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.351 -11.894   1.937  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.565  -8.647   1.527  1.00  0.00           H  
ATOM    455  HH  TYR A  50       9.913  -8.557   1.118  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.919 -13.779   4.049  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.165 -14.506   4.403  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.816 -15.842   5.029  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.214 -16.896   4.574  1.00  0.00           O  
ATOM    460  CB  LYS A  51       9.875 -13.602   5.405  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.049 -12.905   4.717  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.315 -13.743   4.898  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.474 -13.087   4.147  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.066 -14.180   3.327  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.818 -12.835   4.283  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.772 -14.648   3.545  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.183 -12.866   5.781  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.241 -14.194   6.220  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.833 -12.799   3.663  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.196 -11.932   5.155  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.557 -13.807   5.949  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.151 -14.735   4.506  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.108 -12.292   3.511  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      14.208 -12.708   4.842  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      13.425 -14.411   2.542  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.202 -15.023   3.919  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.984 -13.870   2.947  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.064 -15.786   6.067  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.642 -17.020   6.770  1.00  0.00           C  
ATOM    480  C   ALA A  52       7.014 -18.003   5.797  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.387 -19.154   5.704  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.595 -16.544   7.771  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.775 -14.918   6.386  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.458 -17.458   7.274  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.729 -15.490   7.958  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       6.702 -17.093   8.693  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       5.608 -16.713   7.363  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.042 -17.541   5.098  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.315 -18.391   4.128  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.213 -18.824   2.959  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.307 -19.996   2.650  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.179 -17.497   3.646  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.111 -17.408   4.738  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.744 -17.771   4.157  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.660 -17.511   5.206  1.00  0.00           C  
ATOM    496  NZ  LYS A  53       0.907 -18.520   6.275  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.769 -16.623   5.232  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.912 -19.250   4.627  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.563 -16.509   3.435  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.749 -17.912   2.756  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.357 -18.094   5.536  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.079 -16.401   5.126  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.551 -17.167   3.282  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.733 -18.816   3.883  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.755 -16.510   5.602  1.00  0.00           H  
ATOM    506  HE3 LYS A  53      -0.321 -17.657   4.781  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53       0.117 -18.510   6.951  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       1.789 -18.287   6.775  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53       0.988 -19.465   5.848  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.865 -17.904   2.296  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.724 -18.282   1.161  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.679 -19.393   1.555  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.173 -20.139   0.732  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.446 -17.008   0.856  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.406 -16.047   0.321  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.111 -14.824  -0.211  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.593 -16.732  -0.787  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.785 -16.962   2.528  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.129 -18.543   0.321  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.888 -16.611   1.762  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.203 -17.178   0.113  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.744 -15.767   1.119  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       9.142 -14.847   0.112  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.630 -13.942   0.176  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.067 -14.828  -1.285  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       5.775 -17.284  -0.335  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       7.229 -17.423  -1.323  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       6.200 -15.996  -1.463  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.930 -19.506   2.818  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.816 -20.526   3.332  1.00  0.00           C  
ATOM    531  C   ILE A  55       9.103 -21.882   3.311  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.549 -22.825   2.688  1.00  0.00           O  
ATOM    533  CB  ILE A  55      10.046 -19.985   4.731  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.396 -19.293   4.822  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.927 -21.076   5.738  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.747 -18.632   3.488  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.530 -18.904   3.457  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.725 -20.549   2.795  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.292 -19.262   4.950  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.319 -18.531   5.571  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.160 -20.006   5.090  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.394 -20.763   6.649  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.400 -21.958   5.348  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.876 -21.262   5.905  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      12.346 -17.754   3.667  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      10.834 -18.350   2.981  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.297 -19.330   2.875  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.985 -21.974   3.976  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.232 -23.242   3.984  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.994 -23.721   5.406  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.131 -24.888   5.718  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.645 -21.210   4.451  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.285 -23.101   3.490  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.798 -23.955   3.472  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.628 -22.832   6.258  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.359 -23.167   7.634  1.00  0.00           C  
ATOM    557  C   ILE A  57       4.943 -23.678   7.773  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.522 -24.623   7.138  1.00  0.00           O  
ATOM    559  CB  ILE A  57       6.590 -21.838   8.331  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       5.653 -20.761   7.769  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       8.028 -21.443   8.071  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       5.043 -19.961   8.921  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.522 -21.929   5.994  1.00  0.00           H  
ATOM    564  HA  ILE A  57       7.043 -23.860   8.000  1.00  0.00           H  
ATOM    565  HB  ILE A  57       6.431 -21.951   9.386  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       6.211 -20.099   7.126  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       4.863 -21.231   7.202  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       8.550 -21.350   9.008  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       8.049 -20.505   7.540  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.498 -22.210   7.468  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       5.689 -19.130   9.163  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       4.937 -20.600   9.785  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       4.072 -19.589   8.627  1.00  0.00           H  
ATOM    574  N   ASP A  58       4.234 -23.046   8.602  1.00  0.00           N  
ATOM    575  CA  ASP A  58       2.822 -23.418   8.862  1.00  0.00           C  
ATOM    576  C   ASP A  58       1.887 -22.667   7.910  1.00  0.00           C  
ATOM    577  O   ASP A  58       1.083 -23.318   7.262  1.00  0.00           O  
ATOM    578  CB  ASP A  58       2.566 -23.001  10.311  1.00  0.00           C  
ATOM    579  CG  ASP A  58       1.117 -23.317  10.685  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       0.229 -22.803  10.024  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       0.919 -24.066  11.627  1.00  0.00           O  
ATOM    582  OXT ASP A  58       1.991 -21.453   7.843  1.00  0.00           O  
ATOM    583  H   ASP A  58       4.643 -22.322   9.060  1.00  0.00           H  
ATOM    584  HA  ASP A  58       2.700 -24.475   8.759  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       3.235 -23.546  10.964  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       2.739 -21.938  10.415  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A  24     -11.459  23.149  11.047  1.00  0.00           N  
ATOM      2  CA  SER A  24     -12.361  22.578  12.088  1.00  0.00           C  
ATOM      3  C   SER A  24     -11.978  21.124  12.380  1.00  0.00           C  
ATOM      4  O   SER A  24     -12.641  20.199  11.957  1.00  0.00           O  
ATOM      5  CB  SER A  24     -13.762  22.657  11.483  1.00  0.00           C  
ATOM      6  OG  SER A  24     -14.596  21.683  12.095  1.00  0.00           O  
ATOM      7  H   SER A  24     -10.710  22.568  10.697  1.00  0.00           H  
ATOM      8  HA  SER A  24     -12.316  23.168  12.990  1.00  0.00           H  
ATOM      9  HB2 SER A  24     -14.175  23.637  11.655  1.00  0.00           H  
ATOM     10  HB3 SER A  24     -13.701  22.477  10.417  1.00  0.00           H  
ATOM     11  HG  SER A  24     -15.477  22.054  12.173  1.00  0.00           H  
ATOM     12  N   LYS A  25     -10.907  20.921  13.095  1.00  0.00           N  
ATOM     13  CA  LYS A  25     -10.467  19.532  13.414  1.00  0.00           C  
ATOM     14  C   LYS A  25     -11.659  18.671  13.844  1.00  0.00           C  
ATOM     15  O   LYS A  25     -12.297  18.931  14.844  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -9.476  19.689  14.568  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -8.048  19.637  14.024  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -7.151  18.892  15.014  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -6.658  17.592  14.377  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -5.354  17.941  13.749  1.00  0.00           N  
ATOM     21  H   LYS A  25     -10.385  21.681  13.421  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -9.973  19.095  12.564  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -9.642  20.637  15.058  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -9.619  18.887  15.276  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -8.043  19.121  13.074  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -7.677  20.642  13.890  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -6.305  19.514  15.271  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -7.713  18.662  15.906  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -6.525  16.831  15.133  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -7.352  17.257  13.622  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      -5.202  17.348  12.909  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -4.586  17.777  14.431  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -5.361  18.944  13.470  1.00  0.00           H  
ATOM     34  N   LYS A  26     -11.963  17.648  13.094  1.00  0.00           N  
ATOM     35  CA  LYS A  26     -13.106  16.770  13.453  1.00  0.00           C  
ATOM     36  C   LYS A  26     -12.791  15.971  14.723  1.00  0.00           C  
ATOM     37  O   LYS A  26     -12.798  14.757  14.721  1.00  0.00           O  
ATOM     38  CB  LYS A  26     -13.276  15.832  12.256  1.00  0.00           C  
ATOM     39  CG  LYS A  26     -14.508  16.250  11.451  1.00  0.00           C  
ATOM     40  CD  LYS A  26     -15.573  15.155  11.541  1.00  0.00           C  
ATOM     41  CE  LYS A  26     -16.619  15.544  12.589  1.00  0.00           C  
ATOM     42  NZ  LYS A  26     -17.725  14.560  12.419  1.00  0.00           N  
ATOM     43  H   LYS A  26     -11.442  17.456  12.294  1.00  0.00           H  
ATOM     44  HA  LYS A  26     -13.992  17.358  13.585  1.00  0.00           H  
ATOM     45  HB2 LYS A  26     -12.397  15.889  11.628  1.00  0.00           H  
ATOM     46  HB3 LYS A  26     -13.402  14.819  12.607  1.00  0.00           H  
ATOM     47  HG2 LYS A  26     -14.904  17.172  11.851  1.00  0.00           H  
ATOM     48  HG3 LYS A  26     -14.231  16.394  10.417  1.00  0.00           H  
ATOM     49  HD2 LYS A  26     -16.053  15.040  10.579  1.00  0.00           H  
ATOM     50  HD3 LYS A  26     -15.109  14.223  11.826  1.00  0.00           H  
ATOM     51  HE2 LYS A  26     -16.197  15.470  13.583  1.00  0.00           H  
ATOM     52  HE3 LYS A  26     -16.982  16.543  12.407  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26     -17.654  14.112  11.483  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26     -18.640  15.049  12.496  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26     -17.658  13.831  13.158  1.00  0.00           H  
ATOM     56  N   GLU A  27     -12.520  16.647  15.807  1.00  0.00           N  
ATOM     57  CA  GLU A  27     -12.206  15.934  17.080  1.00  0.00           C  
ATOM     58  C   GLU A  27     -11.030  14.971  16.883  1.00  0.00           C  
ATOM     59  O   GLU A  27     -10.737  14.546  15.783  1.00  0.00           O  
ATOM     60  CB  GLU A  27     -13.481  15.163  17.424  1.00  0.00           C  
ATOM     61  CG  GLU A  27     -13.179  14.136  18.518  1.00  0.00           C  
ATOM     62  CD  GLU A  27     -12.828  14.861  19.818  1.00  0.00           C  
ATOM     63  OE1 GLU A  27     -11.879  15.626  19.808  1.00  0.00           O  
ATOM     64  OE2 GLU A  27     -13.516  14.638  20.802  1.00  0.00           O  
ATOM     65  H   GLU A  27     -12.524  17.626  15.786  1.00  0.00           H  
ATOM     66  HA  GLU A  27     -11.984  16.642  17.862  1.00  0.00           H  
ATOM     67  HB2 GLU A  27     -14.234  15.853  17.775  1.00  0.00           H  
ATOM     68  HB3 GLU A  27     -13.841  14.655  16.543  1.00  0.00           H  
ATOM     69  HG2 GLU A  27     -14.048  13.513  18.675  1.00  0.00           H  
ATOM     70  HG3 GLU A  27     -12.345  13.522  18.214  1.00  0.00           H  
ATOM     71  N   LYS A  28     -10.352  14.629  17.945  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -9.192  13.701  17.832  1.00  0.00           C  
ATOM     73  C   LYS A  28      -9.558  12.475  16.988  1.00  0.00           C  
ATOM     74  O   LYS A  28     -10.040  11.482  17.498  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -8.883  13.283  19.271  1.00  0.00           C  
ATOM     76  CG  LYS A  28      -7.531  13.862  19.694  1.00  0.00           C  
ATOM     77  CD  LYS A  28      -6.612  12.729  20.156  1.00  0.00           C  
ATOM     78  CE  LYS A  28      -7.352  11.852  21.170  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -6.278  11.216  21.984  1.00  0.00           N  
ATOM     80  H   LYS A  28     -10.602  14.987  18.819  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -8.345  14.213  17.410  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -9.656  13.655  19.927  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -8.846  12.205  19.332  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      -7.081  14.373  18.855  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      -7.677  14.559  20.505  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -6.322  12.131  19.305  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -5.731  13.146  20.620  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -7.990  12.461  21.796  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      -7.928  11.096  20.664  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -6.653  10.970  22.922  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -5.486  11.880  22.095  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -5.946  10.354  21.505  1.00  0.00           H  
ATOM     93  N   LYS A  29      -9.331  12.531  15.705  1.00  0.00           N  
ATOM     94  CA  LYS A  29      -9.662  11.367  14.841  1.00  0.00           C  
ATOM     95  C   LYS A  29      -9.191  10.069  15.507  1.00  0.00           C  
ATOM     96  O   LYS A  29      -8.120  10.006  16.078  1.00  0.00           O  
ATOM     97  CB  LYS A  29      -8.905  11.609  13.536  1.00  0.00           C  
ATOM     98  CG  LYS A  29      -9.662  10.954  12.379  1.00  0.00           C  
ATOM     99  CD  LYS A  29      -9.420  11.746  11.092  1.00  0.00           C  
ATOM    100  CE  LYS A  29     -10.213  13.055  11.141  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      -9.430  14.014  10.312  1.00  0.00           N  
ATOM    102  H   LYS A  29      -8.942  13.335  15.310  1.00  0.00           H  
ATOM    103  HA  LYS A  29     -10.720  11.336  14.654  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      -8.825  12.672  13.360  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      -7.917  11.180  13.606  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      -9.313   9.940  12.249  1.00  0.00           H  
ATOM    107  HG3 LYS A  29     -10.719  10.945  12.599  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      -8.366  11.967  10.999  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      -9.742  11.163  10.243  1.00  0.00           H  
ATOM    110  HE2 LYS A  29     -11.199  12.910  10.720  1.00  0.00           H  
ATOM    111  HE3 LYS A  29     -10.284  13.416  12.154  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      -8.816  13.489   9.658  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      -8.844  14.609  10.931  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29     -10.083  14.614   9.768  1.00  0.00           H  
ATOM    115  N   LYS A  30      -9.986   9.037  15.445  1.00  0.00           N  
ATOM    116  CA  LYS A  30      -9.592   7.750  16.078  1.00  0.00           C  
ATOM    117  C   LYS A  30      -8.171   7.352  15.660  1.00  0.00           C  
ATOM    118  O   LYS A  30      -7.618   7.880  14.716  1.00  0.00           O  
ATOM    119  CB  LYS A  30     -10.611   6.736  15.560  1.00  0.00           C  
ATOM    120  CG  LYS A  30     -11.797   6.670  16.524  1.00  0.00           C  
ATOM    121  CD  LYS A  30     -12.962   5.939  15.853  1.00  0.00           C  
ATOM    122  CE  LYS A  30     -13.963   6.964  15.313  1.00  0.00           C  
ATOM    123  NZ  LYS A  30     -15.269   6.248  15.286  1.00  0.00           N  
ATOM    124  H   LYS A  30     -10.847   9.108  14.988  1.00  0.00           H  
ATOM    125  HA  LYS A  30      -9.664   7.826  17.147  1.00  0.00           H  
ATOM    126  HB2 LYS A  30     -10.958   7.044  14.582  1.00  0.00           H  
ATOM    127  HB3 LYS A  30     -10.150   5.764  15.490  1.00  0.00           H  
ATOM    128  HG2 LYS A  30     -11.503   6.138  17.417  1.00  0.00           H  
ATOM    129  HG3 LYS A  30     -12.106   7.670  16.784  1.00  0.00           H  
ATOM    130  HD2 LYS A  30     -12.588   5.335  15.040  1.00  0.00           H  
ATOM    131  HD3 LYS A  30     -13.454   5.306  16.577  1.00  0.00           H  
ATOM    132  HE2 LYS A  30     -14.014   7.820  15.971  1.00  0.00           H  
ATOM    133  HE3 LYS A  30     -13.687   7.269  14.315  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30     -15.534   5.972  16.252  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30     -15.186   5.395  14.695  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30     -15.999   6.875  14.890  1.00  0.00           H  
ATOM    137  N   GLY A  31      -7.581   6.417  16.357  1.00  0.00           N  
ATOM    138  CA  GLY A  31      -6.205   5.970  16.009  1.00  0.00           C  
ATOM    139  C   GLY A  31      -5.305   7.183  15.759  1.00  0.00           C  
ATOM    140  O   GLY A  31      -5.681   8.305  16.039  1.00  0.00           O  
ATOM    141  H   GLY A  31      -8.047   6.001  17.107  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      -5.802   5.386  16.824  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      -6.244   5.366  15.120  1.00  0.00           H  
ATOM    144  N   PRO A  32      -4.140   6.909  15.238  1.00  0.00           N  
ATOM    145  CA  PRO A  32      -3.156   7.978  14.940  1.00  0.00           C  
ATOM    146  C   PRO A  32      -3.651   8.872  13.802  1.00  0.00           C  
ATOM    147  O   PRO A  32      -4.553   8.517  13.070  1.00  0.00           O  
ATOM    148  CB  PRO A  32      -1.905   7.220  14.537  1.00  0.00           C  
ATOM    149  CG  PRO A  32      -2.408   5.913  14.062  1.00  0.00           C  
ATOM    150  CD  PRO A  32      -3.627   5.590  14.879  1.00  0.00           C  
ATOM    151  HA  PRO A  32      -2.953   8.545  15.810  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      -1.388   7.743  13.744  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      -1.257   7.080  15.390  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      -2.671   5.990  13.021  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      -1.659   5.161  14.214  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      -4.348   5.043  14.286  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      -3.358   5.038  15.766  1.00  0.00           H  
ATOM    158  N   GLU A  33      -3.073  10.032  13.651  1.00  0.00           N  
ATOM    159  CA  GLU A  33      -3.511  10.948  12.576  1.00  0.00           C  
ATOM    160  C   GLU A  33      -2.659  10.760  11.338  1.00  0.00           C  
ATOM    161  O   GLU A  33      -2.746  11.477  10.362  1.00  0.00           O  
ATOM    162  CB  GLU A  33      -3.346  12.318  13.225  1.00  0.00           C  
ATOM    163  CG  GLU A  33      -2.351  13.199  12.461  1.00  0.00           C  
ATOM    164  CD  GLU A  33      -3.052  13.851  11.268  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      -4.263  13.988  11.321  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      -2.366  14.204  10.323  1.00  0.00           O  
ATOM    167  H   GLU A  33      -2.358  10.308  14.247  1.00  0.00           H  
ATOM    168  HA  GLU A  33      -4.508  10.749  12.351  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      -4.304  12.815  13.276  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      -2.966  12.152  14.220  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      -1.976  13.963  13.124  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      -1.528  12.594  12.111  1.00  0.00           H  
ATOM    173  N   LYS A  34      -1.852   9.790  11.405  1.00  0.00           N  
ATOM    174  CA  LYS A  34      -0.948   9.455  10.299  1.00  0.00           C  
ATOM    175  C   LYS A  34      -1.709   8.758   9.177  1.00  0.00           C  
ATOM    176  O   LYS A  34      -2.601   7.966   9.415  1.00  0.00           O  
ATOM    177  CB  LYS A  34       0.018   8.503  10.950  1.00  0.00           C  
ATOM    178  CG  LYS A  34       1.371   9.179  11.118  1.00  0.00           C  
ATOM    179  CD  LYS A  34       2.036   9.357   9.752  1.00  0.00           C  
ATOM    180  CE  LYS A  34       3.075  10.479   9.833  1.00  0.00           C  
ATOM    181  NZ  LYS A  34       2.650  11.468   8.804  1.00  0.00           N  
ATOM    182  H   LYS A  34      -1.838   9.263  12.210  1.00  0.00           H  
ATOM    183  HA  LYS A  34      -0.428  10.322   9.945  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      -0.366   8.238  11.912  1.00  0.00           H  
ATOM    185  HB3 LYS A  34       0.107   7.628  10.353  1.00  0.00           H  
ATOM    186  HG2 LYS A  34       1.224  10.147  11.578  1.00  0.00           H  
ATOM    187  HG3 LYS A  34       1.995   8.570  11.749  1.00  0.00           H  
ATOM    188  HD2 LYS A  34       2.523   8.436   9.467  1.00  0.00           H  
ATOM    189  HD3 LYS A  34       1.290   9.614   9.018  1.00  0.00           H  
ATOM    190  HE2 LYS A  34       3.065  10.927  10.817  1.00  0.00           H  
ATOM    191  HE3 LYS A  34       4.057  10.099   9.599  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34       3.476  12.016   8.489  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34       1.945  12.113   9.212  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34       2.234  10.967   7.992  1.00  0.00           H  
ATOM    195  N   THR A  35      -1.361   9.035   7.956  1.00  0.00           N  
ATOM    196  CA  THR A  35      -2.058   8.380   6.823  1.00  0.00           C  
ATOM    197  C   THR A  35      -1.335   8.627   5.498  1.00  0.00           C  
ATOM    198  O   THR A  35      -1.449   7.848   4.578  1.00  0.00           O  
ATOM    199  CB  THR A  35      -3.442   9.001   6.779  1.00  0.00           C  
ATOM    200  OG1 THR A  35      -3.677   9.767   7.952  1.00  0.00           O  
ATOM    201  CG2 THR A  35      -4.496   7.901   6.658  1.00  0.00           C  
ATOM    202  H   THR A  35      -0.645   9.659   7.790  1.00  0.00           H  
ATOM    203  HA  THR A  35      -2.134   7.336   7.007  1.00  0.00           H  
ATOM    204  HB  THR A  35      -3.493   9.637   5.921  1.00  0.00           H  
ATOM    205  HG1 THR A  35      -3.028  10.474   7.981  1.00  0.00           H  
ATOM    206 HG21 THR A  35      -4.577   7.377   7.599  1.00  0.00           H  
ATOM    207 HG22 THR A  35      -4.204   7.207   5.883  1.00  0.00           H  
ATOM    208 HG23 THR A  35      -5.449   8.342   6.407  1.00  0.00           H  
ATOM    209  N   ASP A  36      -0.594   9.687   5.388  1.00  0.00           N  
ATOM    210  CA  ASP A  36       0.138   9.951   4.112  1.00  0.00           C  
ATOM    211  C   ASP A  36       1.584   9.527   4.264  1.00  0.00           C  
ATOM    212  O   ASP A  36       2.024   8.537   3.714  1.00  0.00           O  
ATOM    213  CB  ASP A  36       0.032  11.460   3.890  1.00  0.00           C  
ATOM    214  CG  ASP A  36      -0.605  11.734   2.527  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      -1.439  10.944   2.114  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      -0.248  12.730   1.917  1.00  0.00           O  
ATOM    217  H   ASP A  36      -0.511  10.299   6.141  1.00  0.00           H  
ATOM    218  HA  ASP A  36      -0.307   9.427   3.306  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      -0.577  11.896   4.668  1.00  0.00           H  
ATOM    220  HB3 ASP A  36       1.019  11.897   3.918  1.00  0.00           H  
ATOM    221  N   GLU A  37       2.308  10.252   5.036  1.00  0.00           N  
ATOM    222  CA  GLU A  37       3.722   9.893   5.280  1.00  0.00           C  
ATOM    223  C   GLU A  37       3.763   8.565   6.030  1.00  0.00           C  
ATOM    224  O   GLU A  37       4.788   7.924   6.150  1.00  0.00           O  
ATOM    225  CB  GLU A  37       4.280  11.020   6.146  1.00  0.00           C  
ATOM    226  CG  GLU A  37       5.040  12.013   5.267  1.00  0.00           C  
ATOM    227  CD  GLU A  37       6.475  12.151   5.777  1.00  0.00           C  
ATOM    228  OE1 GLU A  37       6.699  11.861   6.941  1.00  0.00           O  
ATOM    229  OE2 GLU A  37       7.326  12.544   4.997  1.00  0.00           O  
ATOM    230  H   GLU A  37       1.911  11.018   5.472  1.00  0.00           H  
ATOM    231  HA  GLU A  37       4.251   9.827   4.357  1.00  0.00           H  
ATOM    232  HB2 GLU A  37       3.465  11.526   6.640  1.00  0.00           H  
ATOM    233  HB3 GLU A  37       4.950  10.607   6.883  1.00  0.00           H  
ATOM    234  HG2 GLU A  37       5.052  11.654   4.249  1.00  0.00           H  
ATOM    235  HG3 GLU A  37       4.552  12.975   5.304  1.00  0.00           H  
ATOM    236  N   TYR A  38       2.634   8.164   6.538  1.00  0.00           N  
ATOM    237  CA  TYR A  38       2.539   6.895   7.291  1.00  0.00           C  
ATOM    238  C   TYR A  38       2.526   5.707   6.323  1.00  0.00           C  
ATOM    239  O   TYR A  38       2.826   4.589   6.693  1.00  0.00           O  
ATOM    240  CB  TYR A  38       1.240   7.059   8.095  1.00  0.00           C  
ATOM    241  CG  TYR A  38       0.141   6.171   7.578  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      -0.226   6.206   6.230  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      -0.508   5.314   8.461  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      -1.251   5.373   5.767  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      -1.530   4.478   8.005  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      -1.904   4.506   6.654  1.00  0.00           C  
ATOM    247  OH  TYR A  38      -2.912   3.682   6.198  1.00  0.00           O  
ATOM    248  H   TYR A  38       1.835   8.708   6.425  1.00  0.00           H  
ATOM    249  HA  TYR A  38       3.366   6.800   7.961  1.00  0.00           H  
ATOM    250  HB2 TYR A  38       1.431   6.813   9.128  1.00  0.00           H  
ATOM    251  HB3 TYR A  38       0.919   8.089   8.034  1.00  0.00           H  
ATOM    252  HD1 TYR A  38       0.275   6.886   5.548  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      -0.218   5.303   9.499  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      -1.537   5.397   4.729  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      -2.032   3.815   8.693  1.00  0.00           H  
ATOM    256  HH  TYR A  38      -2.660   3.355   5.331  1.00  0.00           H  
ATOM    257  N   LEU A  39       2.199   5.945   5.083  1.00  0.00           N  
ATOM    258  CA  LEU A  39       2.189   4.841   4.095  1.00  0.00           C  
ATOM    259  C   LEU A  39       3.516   4.089   4.163  1.00  0.00           C  
ATOM    260  O   LEU A  39       3.560   2.894   4.378  1.00  0.00           O  
ATOM    261  CB  LEU A  39       2.055   5.530   2.736  1.00  0.00           C  
ATOM    262  CG  LEU A  39       0.623   5.420   2.200  1.00  0.00           C  
ATOM    263  CD1 LEU A  39       0.008   4.061   2.546  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      -0.224   6.538   2.804  1.00  0.00           C  
ATOM    265  H   LEU A  39       1.974   6.848   4.802  1.00  0.00           H  
ATOM    266  HA  LEU A  39       1.364   4.186   4.268  1.00  0.00           H  
ATOM    267  HB2 LEU A  39       2.314   6.572   2.842  1.00  0.00           H  
ATOM    268  HB3 LEU A  39       2.733   5.067   2.038  1.00  0.00           H  
ATOM    269  HG  LEU A  39       0.645   5.529   1.134  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      -0.366   4.084   3.559  1.00  0.00           H  
ATOM    271 HD12 LEU A  39       0.764   3.294   2.459  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      -0.801   3.849   1.865  1.00  0.00           H  
ATOM    273 HD21 LEU A  39       0.267   6.923   3.686  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      -1.195   6.149   3.072  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      -0.340   7.332   2.081  1.00  0.00           H  
ATOM    276  N   LEU A  40       4.599   4.792   3.983  1.00  0.00           N  
ATOM    277  CA  LEU A  40       5.930   4.145   4.034  1.00  0.00           C  
ATOM    278  C   LEU A  40       6.167   3.541   5.414  1.00  0.00           C  
ATOM    279  O   LEU A  40       6.776   2.503   5.553  1.00  0.00           O  
ATOM    280  CB  LEU A  40       6.906   5.280   3.755  1.00  0.00           C  
ATOM    281  CG  LEU A  40       6.988   5.524   2.247  1.00  0.00           C  
ATOM    282  CD1 LEU A  40       7.898   4.471   1.615  1.00  0.00           C  
ATOM    283  CD2 LEU A  40       5.591   5.430   1.618  1.00  0.00           C  
ATOM    284  H   LEU A  40       4.539   5.753   3.805  1.00  0.00           H  
ATOM    285  HA  LEU A  40       6.009   3.395   3.270  1.00  0.00           H  
ATOM    286  HB2 LEU A  40       6.562   6.178   4.248  1.00  0.00           H  
ATOM    287  HB3 LEU A  40       7.882   5.014   4.129  1.00  0.00           H  
ATOM    288  HG  LEU A  40       7.394   6.507   2.071  1.00  0.00           H  
ATOM    289 HD11 LEU A  40       7.687   4.398   0.559  1.00  0.00           H  
ATOM    290 HD12 LEU A  40       7.718   3.513   2.084  1.00  0.00           H  
ATOM    291 HD13 LEU A  40       8.930   4.753   1.758  1.00  0.00           H  
ATOM    292 HD21 LEU A  40       5.668   5.546   0.548  1.00  0.00           H  
ATOM    293 HD22 LEU A  40       4.963   6.212   2.020  1.00  0.00           H  
ATOM    294 HD23 LEU A  40       5.157   4.468   1.846  1.00  0.00           H  
ATOM    295  N   ALA A  41       5.683   4.175   6.437  1.00  0.00           N  
ATOM    296  CA  ALA A  41       5.874   3.621   7.799  1.00  0.00           C  
ATOM    297  C   ALA A  41       5.622   2.109   7.763  1.00  0.00           C  
ATOM    298  O   ALA A  41       6.275   1.337   8.438  1.00  0.00           O  
ATOM    299  CB  ALA A  41       4.825   4.328   8.660  1.00  0.00           C  
ATOM    300  H   ALA A  41       5.192   5.009   6.310  1.00  0.00           H  
ATOM    301  HA  ALA A  41       6.863   3.838   8.158  1.00  0.00           H  
ATOM    302  HB1 ALA A  41       3.963   3.689   8.777  1.00  0.00           H  
ATOM    303  HB2 ALA A  41       4.527   5.249   8.178  1.00  0.00           H  
ATOM    304  HB3 ALA A  41       5.245   4.550   9.630  1.00  0.00           H  
ATOM    305  N   ARG A  42       4.667   1.691   6.974  1.00  0.00           N  
ATOM    306  CA  ARG A  42       4.339   0.258   6.870  1.00  0.00           C  
ATOM    307  C   ARG A  42       5.138  -0.430   5.756  1.00  0.00           C  
ATOM    308  O   ARG A  42       5.262  -1.638   5.725  1.00  0.00           O  
ATOM    309  CB  ARG A  42       2.855   0.245   6.537  1.00  0.00           C  
ATOM    310  CG  ARG A  42       2.058   0.828   7.706  1.00  0.00           C  
ATOM    311  CD  ARG A  42       0.808   1.527   7.170  1.00  0.00           C  
ATOM    312  NE  ARG A  42      -0.170   0.429   6.934  1.00  0.00           N  
ATOM    313  CZ  ARG A  42      -1.427   0.597   7.237  1.00  0.00           C  
ATOM    314  NH1 ARG A  42      -1.787   0.721   8.485  1.00  0.00           N  
ATOM    315  NH2 ARG A  42      -2.325   0.641   6.292  1.00  0.00           N  
ATOM    316  H   ARG A  42       4.157   2.322   6.456  1.00  0.00           H  
ATOM    317  HA  ARG A  42       4.506  -0.211   7.800  1.00  0.00           H  
ATOM    318  HB2 ARG A  42       2.686   0.845   5.653  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       2.538  -0.767   6.352  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       1.766   0.032   8.375  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       2.668   1.541   8.238  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       0.426   2.225   7.903  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       1.027   2.032   6.242  1.00  0.00           H  
ATOM    324  HE  ARG A  42       0.133  -0.422   6.552  1.00  0.00           H  
ATOM    325 HH11 ARG A  42      -1.099   0.685   9.210  1.00  0.00           H  
ATOM    326 HH12 ARG A  42      -2.750   0.853   8.716  1.00  0.00           H  
ATOM    327 HH21 ARG A  42      -2.048   0.544   5.335  1.00  0.00           H  
ATOM    328 HH22 ARG A  42      -3.289   0.769   6.523  1.00  0.00           H  
ATOM    329  N   PHE A  43       5.659   0.324   4.832  1.00  0.00           N  
ATOM    330  CA  PHE A  43       6.427  -0.281   3.709  1.00  0.00           C  
ATOM    331  C   PHE A  43       7.346  -1.396   4.222  1.00  0.00           C  
ATOM    332  O   PHE A  43       7.385  -2.479   3.674  1.00  0.00           O  
ATOM    333  CB  PHE A  43       7.245   0.873   3.132  1.00  0.00           C  
ATOM    334  CG  PHE A  43       6.585   1.404   1.881  1.00  0.00           C  
ATOM    335  CD1 PHE A  43       5.213   1.690   1.879  1.00  0.00           C  
ATOM    336  CD2 PHE A  43       7.345   1.618   0.724  1.00  0.00           C  
ATOM    337  CE1 PHE A  43       4.603   2.185   0.720  1.00  0.00           C  
ATOM    338  CE2 PHE A  43       6.734   2.113  -0.434  1.00  0.00           C  
ATOM    339  CZ  PHE A  43       5.364   2.397  -0.436  1.00  0.00           C  
ATOM    340  H   PHE A  43       5.538   1.288   4.870  1.00  0.00           H  
ATOM    341  HA  PHE A  43       5.754  -0.663   2.959  1.00  0.00           H  
ATOM    342  HB2 PHE A  43       7.315   1.665   3.857  1.00  0.00           H  
ATOM    343  HB3 PHE A  43       8.230   0.520   2.894  1.00  0.00           H  
ATOM    344  HD1 PHE A  43       4.627   1.530   2.771  1.00  0.00           H  
ATOM    345  HD2 PHE A  43       8.403   1.401   0.726  1.00  0.00           H  
ATOM    346  HE1 PHE A  43       3.546   2.404   0.718  1.00  0.00           H  
ATOM    347  HE2 PHE A  43       7.321   2.278  -1.326  1.00  0.00           H  
ATOM    348  HZ  PHE A  43       4.893   2.779  -1.329  1.00  0.00           H  
ATOM    349  N   LYS A  44       8.100  -1.134   5.257  1.00  0.00           N  
ATOM    350  CA  LYS A  44       9.029  -2.151   5.796  1.00  0.00           C  
ATOM    351  C   LYS A  44       8.311  -3.267   6.555  1.00  0.00           C  
ATOM    352  O   LYS A  44       8.920  -4.045   7.266  1.00  0.00           O  
ATOM    353  CB  LYS A  44       9.947  -1.369   6.712  1.00  0.00           C  
ATOM    354  CG  LYS A  44      11.002  -0.688   5.856  1.00  0.00           C  
ATOM    355  CD  LYS A  44      10.332   0.179   4.791  1.00  0.00           C  
ATOM    356  CE  LYS A  44      11.392   1.039   4.095  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      12.254   0.072   3.351  1.00  0.00           N  
ATOM    358  H   LYS A  44       8.083  -0.258   5.668  1.00  0.00           H  
ATOM    359  HA  LYS A  44       9.584  -2.554   4.998  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       9.377  -0.624   7.251  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      10.426  -2.038   7.410  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      11.622  -0.073   6.481  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      11.598  -1.442   5.371  1.00  0.00           H  
ATOM    364  HD2 LYS A  44       9.848  -0.458   4.064  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       9.599   0.819   5.257  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      10.922   1.730   3.409  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      11.981   1.574   4.823  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      12.106   0.191   2.330  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      12.007  -0.900   3.624  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      13.253   0.254   3.582  1.00  0.00           H  
ATOM    371  N   GLY A  45       7.033  -3.347   6.414  1.00  0.00           N  
ATOM    372  CA  GLY A  45       6.258  -4.405   7.124  1.00  0.00           C  
ATOM    373  C   GLY A  45       6.016  -5.589   6.201  1.00  0.00           C  
ATOM    374  O   GLY A  45       5.607  -6.655   6.619  1.00  0.00           O  
ATOM    375  H   GLY A  45       6.583  -2.712   5.839  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       6.813  -4.734   7.981  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       5.309  -4.001   7.430  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.264  -5.401   4.952  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.057  -6.496   3.966  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.305  -7.374   3.886  1.00  0.00           C  
ATOM    381  O   ASP A  46       7.800  -7.663   2.820  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.810  -5.820   2.608  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.320  -4.376   2.781  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       4.365  -4.179   3.515  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.909  -3.495   2.177  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.585  -4.537   4.663  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.199  -7.088   4.241  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.730  -5.822   2.037  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.062  -6.379   2.079  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.819  -7.799   5.002  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.035  -8.662   4.975  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.669 -10.056   5.465  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.570 -10.999   4.707  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.408  -7.553   5.856  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.419  -8.719   3.971  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.786  -8.243   5.630  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.466 -10.173   6.735  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.097 -11.469   7.346  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.900 -12.088   6.617  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.821 -13.285   6.424  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.719 -11.112   8.801  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.140  -9.712   8.900  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.639 -12.032   9.295  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.552  -9.393   7.301  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.936 -12.141   7.340  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.587 -11.192   9.434  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.710  -9.442   7.948  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.922  -9.022   9.160  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.372  -9.702   9.659  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.690 -12.090  10.365  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.776 -13.001   8.857  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.682 -11.623   8.993  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.956 -11.277   6.260  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.732 -11.785   5.594  1.00  0.00           C  
ATOM    415  C   LYS A  49       5.046 -12.873   4.561  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.566 -13.982   4.677  1.00  0.00           O  
ATOM    417  CB  LYS A  49       4.117 -10.548   4.937  1.00  0.00           C  
ATOM    418  CG  LYS A  49       5.208  -9.616   4.394  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.802  -9.117   3.007  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.413  -8.479   3.081  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       3.074  -8.125   1.674  1.00  0.00           N  
ATOM    422  H   LYS A  49       6.029 -10.328   6.464  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.053 -12.171   6.328  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.480 -10.857   4.131  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.539 -10.016   5.674  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.323  -8.772   5.060  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       6.143 -10.148   4.327  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.518  -8.385   2.663  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.777  -9.948   2.319  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.697  -9.188   3.476  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.438  -7.589   3.691  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.067  -8.316   1.501  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       3.650  -8.696   1.023  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       3.269  -7.115   1.516  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.830 -12.597   3.558  1.00  0.00           N  
ATOM    436  CA  TYR A  50       6.119 -13.648   2.574  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.392 -14.413   2.942  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.539 -15.575   2.623  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.248 -12.904   1.259  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.375 -11.909   1.291  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.694 -12.342   1.440  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       7.094 -10.550   1.137  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.740 -11.412   1.436  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.137  -9.617   1.135  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.462 -10.049   1.281  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.492  -9.130   1.276  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.211 -11.714   3.440  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.295 -14.324   2.511  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.429 -13.609   0.481  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.321 -12.381   1.069  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.904 -13.395   1.558  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       6.067 -10.222   1.030  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.761 -11.746   1.551  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.922  -8.568   1.008  1.00  0.00           H  
ATOM    455  HH  TYR A  50      11.056  -9.313   2.031  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.313 -13.790   3.618  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.551 -14.516   3.993  1.00  0.00           C  
ATOM    458  C   LYS A  51       9.190 -15.731   4.831  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.740 -16.805   4.687  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.360 -13.514   4.804  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.480 -12.950   3.931  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.744 -13.791   4.109  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.116 -13.855   5.593  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      12.808 -15.253   6.006  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.192 -12.856   3.883  1.00  0.00           H  
ATOM    466  HA  LYS A  51      10.087 -14.810   3.122  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.712 -12.711   5.129  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.784 -14.004   5.664  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.172 -12.980   2.895  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.684 -11.930   4.217  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.563 -14.791   3.739  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      13.555 -13.343   3.555  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      14.168 -13.643   5.725  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      12.518 -13.161   6.161  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      13.661 -15.838   5.912  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      12.057 -15.636   5.398  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      12.490 -15.258   6.996  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.259 -15.546   5.700  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.804 -16.646   6.578  1.00  0.00           C  
ATOM    480  C   ALA A  52       7.014 -17.666   5.779  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.293 -18.847   5.776  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.893 -15.970   7.599  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.859 -14.675   5.773  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.624 -17.091   7.057  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.185 -15.338   7.081  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       7.487 -15.371   8.271  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.361 -16.723   8.159  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.020 -17.193   5.117  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.154 -18.071   4.302  1.00  0.00           C  
ATOM    490  C   LYS A  53       5.962 -18.763   3.198  1.00  0.00           C  
ATOM    491  O   LYS A  53       5.934 -19.971   3.069  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.118 -17.118   3.716  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.081 -16.777   4.789  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.746 -16.436   4.125  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.637 -16.439   5.179  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.575 -16.928   4.463  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.834 -16.245   5.168  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.672 -18.797   4.928  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.608 -16.213   3.387  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.632 -17.586   2.884  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.951 -17.627   5.444  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.423 -15.930   5.362  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.810 -15.457   3.672  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.521 -17.170   3.366  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.893 -17.107   5.991  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.469 -15.441   5.551  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.849 -16.239   3.736  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -1.354 -17.043   5.140  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.366 -17.844   4.014  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.684 -18.018   2.401  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.478 -18.641   1.330  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.335 -19.765   1.886  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.665 -20.720   1.210  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.309 -17.497   0.845  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.347 -16.552   0.163  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.134 -15.410  -0.430  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.575 -17.320  -0.916  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.706 -17.045   2.497  1.00  0.00           H  
ATOM    519  HA  LEU A  54       6.848 -18.965   0.537  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.787 -17.007   1.683  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.044 -17.842   0.140  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.649 -16.171   0.888  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.826 -15.041   0.315  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.457 -14.626  -0.719  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.681 -15.764  -1.286  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.136 -18.203  -1.194  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.425 -16.697  -1.774  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.616 -17.626  -0.513  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.687 -19.645   3.125  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.498 -20.637   3.793  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.646 -21.864   4.133  1.00  0.00           C  
ATOM    532  O   ILE A  55       8.937 -22.973   3.731  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.918 -19.842   5.015  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.338 -19.320   4.853  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.787 -20.673   6.245  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.634 -19.025   3.379  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.415 -18.877   3.639  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.345 -20.892   3.215  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.266 -19.003   5.126  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.411 -18.406   5.406  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.040 -20.044   5.229  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.340 -20.215   7.037  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.160 -21.659   6.036  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.739 -20.724   6.506  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.722 -18.716   2.887  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.013 -19.918   2.905  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.367 -18.238   3.310  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.591 -21.658   4.868  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.708 -22.782   5.235  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.980 -23.218   6.668  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.201 -24.379   6.953  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.379 -20.767   5.166  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.676 -22.481   5.137  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       6.906 -23.577   4.588  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.959 -22.292   7.559  1.00  0.00           N  
ATOM    556  CA  ILE A  57       7.198 -22.572   8.959  1.00  0.00           C  
ATOM    557  C   ILE A  57       5.996 -23.261   9.570  1.00  0.00           C  
ATOM    558  O   ILE A  57       5.574 -24.325   9.164  1.00  0.00           O  
ATOM    559  CB  ILE A  57       7.449 -21.180   9.525  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       6.271 -20.247   9.205  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       8.707 -20.646   8.868  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       6.087 -19.245  10.346  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.779 -21.392   7.310  1.00  0.00           H  
ATOM    564  HA  ILE A  57       8.055 -23.146   9.095  1.00  0.00           H  
ATOM    565  HB  ILE A  57       7.595 -21.240  10.586  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       6.472 -19.716   8.285  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       5.370 -20.832   9.094  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       9.204 -21.456   8.352  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       9.361 -20.241   9.622  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.442 -19.878   8.159  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       6.680 -18.365  10.149  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       6.406 -19.695  11.273  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       5.045 -18.969  10.418  1.00  0.00           H  
ATOM    574  N   ASP A  58       5.471 -22.645  10.535  1.00  0.00           N  
ATOM    575  CA  ASP A  58       4.285 -23.187  11.253  1.00  0.00           C  
ATOM    576  C   ASP A  58       3.229 -23.664  10.254  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.349 -24.406  10.662  1.00  0.00           O  
ATOM    578  CB  ASP A  58       3.755 -22.015  12.079  1.00  0.00           C  
ATOM    579  CG  ASP A  58       2.502 -22.453  12.839  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       2.260 -23.647  12.904  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       1.805 -21.588  13.341  1.00  0.00           O  
ATOM    582  OXT ASP A  58       3.317 -23.282   9.099  1.00  0.00           O  
ATOM    583  H   ASP A  58       5.871 -21.815  10.790  1.00  0.00           H  
ATOM    584  HA  ASP A  58       4.581 -23.990  11.905  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       4.514 -21.700  12.786  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       3.506 -21.192  11.421  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A  24      -7.491 -16.807  34.686  1.00  0.00           N  
ATOM      2  CA  SER A  24      -6.576 -17.949  34.388  1.00  0.00           C  
ATOM      3  C   SER A  24      -5.834 -17.703  33.070  1.00  0.00           C  
ATOM      4  O   SER A  24      -4.639 -17.894  32.974  1.00  0.00           O  
ATOM      5  CB  SER A  24      -7.490 -19.166  34.268  1.00  0.00           C  
ATOM      6  OG  SER A  24      -8.087 -19.432  35.532  1.00  0.00           O  
ATOM      7  H   SER A  24      -7.491 -16.021  34.052  1.00  0.00           H  
ATOM      8  HA  SER A  24      -5.876 -18.091  35.195  1.00  0.00           H  
ATOM      9  HB2 SER A  24      -8.265 -18.969  33.545  1.00  0.00           H  
ATOM     10  HB3 SER A  24      -6.910 -20.020  33.946  1.00  0.00           H  
ATOM     11  HG  SER A  24      -8.859 -19.982  35.385  1.00  0.00           H  
ATOM     12  N   LYS A  25      -6.537 -17.284  32.053  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -5.878 -17.030  30.741  1.00  0.00           C  
ATOM     14  C   LYS A  25      -4.545 -16.302  30.943  1.00  0.00           C  
ATOM     15  O   LYS A  25      -4.356 -15.584  31.905  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -6.863 -16.151  29.970  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -7.983 -17.026  29.401  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -9.189 -16.152  29.058  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -9.037 -15.608  27.636  1.00  0.00           C  
ATOM     20  NZ  LYS A  25     -10.063 -14.535  27.525  1.00  0.00           N  
ATOM     21  H   LYS A  25      -7.500 -17.141  32.150  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -5.726 -17.957  30.215  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -7.285 -15.413  30.637  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -6.348 -15.656  29.161  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -7.631 -17.521  28.507  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -8.271 -17.764  30.133  1.00  0.00           H  
ATOM     27  HD2 LYS A  25     -10.092 -16.743  29.126  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -9.246 -15.327  29.753  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -8.045 -15.201  27.496  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -9.233 -16.384  26.913  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25     -10.893 -14.787  28.096  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25     -10.346 -14.429  26.531  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -9.664 -13.637  27.870  1.00  0.00           H  
ATOM     34  N   LYS A  26      -3.617 -16.489  30.043  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -2.294 -15.820  30.176  1.00  0.00           C  
ATOM     36  C   LYS A  26      -2.460 -14.305  30.322  1.00  0.00           C  
ATOM     37  O   LYS A  26      -3.231 -13.683  29.620  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -1.552 -16.152  28.880  1.00  0.00           C  
ATOM     39  CG  LYS A  26      -2.412 -15.748  27.682  1.00  0.00           C  
ATOM     40  CD  LYS A  26      -2.935 -17.003  26.982  1.00  0.00           C  
ATOM     41  CE  LYS A  26      -2.080 -17.292  25.748  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      -1.417 -18.595  26.036  1.00  0.00           N  
ATOM     43  H   LYS A  26      -3.788 -17.075  29.281  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -1.759 -16.225  31.016  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -0.617 -15.611  28.854  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      -1.356 -17.213  28.839  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -3.245 -15.150  28.022  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      -1.816 -15.174  26.989  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      -2.885 -17.841  27.662  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      -3.960 -16.846  26.679  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      -2.704 -17.371  24.869  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      -1.337 -16.522  25.616  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      -0.605 -18.720  25.400  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      -2.094 -19.369  25.886  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      -1.089 -18.606  27.024  1.00  0.00           H  
ATOM     56  N   GLU A  27      -1.736 -13.707  31.231  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -1.841 -12.239  31.430  1.00  0.00           C  
ATOM     58  C   GLU A  27      -1.618 -11.499  30.106  1.00  0.00           C  
ATOM     59  O   GLU A  27      -0.517 -11.437  29.598  1.00  0.00           O  
ATOM     60  CB  GLU A  27      -0.732 -11.898  32.426  1.00  0.00           C  
ATOM     61  CG  GLU A  27      -0.932 -10.474  32.948  1.00  0.00           C  
ATOM     62  CD  GLU A  27      -1.559 -10.525  34.342  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      -2.726 -10.868  34.433  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      -0.861 -10.219  35.295  1.00  0.00           O  
ATOM     65  H   GLU A  27      -1.126 -14.225  31.785  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -2.797 -11.993  31.849  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      -0.764 -12.593  33.253  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       0.227 -11.968  31.933  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       0.024  -9.973  33.000  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      -1.586  -9.935  32.280  1.00  0.00           H  
ATOM     71  N   LYS A  28      -2.654 -10.941  29.541  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -2.501 -10.211  28.253  1.00  0.00           C  
ATOM     73  C   LYS A  28      -1.595  -8.989  28.434  1.00  0.00           C  
ATOM     74  O   LYS A  28      -2.032  -7.938  28.859  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -3.917  -9.779  27.871  1.00  0.00           C  
ATOM     76  CG  LYS A  28      -4.125  -9.985  26.369  1.00  0.00           C  
ATOM     77  CD  LYS A  28      -4.135  -8.628  25.661  1.00  0.00           C  
ATOM     78  CE  LYS A  28      -3.239  -8.693  24.421  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -1.899  -8.235  24.885  1.00  0.00           N  
ATOM     80  H   LYS A  28      -3.533 -11.004  29.959  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -2.105 -10.869  27.504  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -4.635 -10.370  28.420  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -4.051  -8.735  28.111  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      -3.323 -10.592  25.976  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      -5.069 -10.483  26.203  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -5.146  -8.387  25.363  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -3.765  -7.868  26.331  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -3.185  -9.708  24.050  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      -3.610  -8.032  23.653  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -2.005  -7.668  25.750  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -1.455  -7.654  24.146  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -1.300  -9.063  25.083  1.00  0.00           H  
ATOM     93  N   LYS A  29      -0.335  -9.120  28.116  1.00  0.00           N  
ATOM     94  CA  LYS A  29       0.598  -7.971  28.271  1.00  0.00           C  
ATOM     95  C   LYS A  29      -0.013  -6.697  27.679  1.00  0.00           C  
ATOM     96  O   LYS A  29      -0.809  -6.745  26.761  1.00  0.00           O  
ATOM     97  CB  LYS A  29       1.852  -8.371  27.495  1.00  0.00           C  
ATOM     98  CG  LYS A  29       3.019  -7.482  27.927  1.00  0.00           C  
ATOM     99  CD  LYS A  29       4.156  -7.598  26.909  1.00  0.00           C  
ATOM    100  CE  LYS A  29       5.473  -7.859  27.644  1.00  0.00           C  
ATOM    101  NZ  LYS A  29       6.381  -8.439  26.615  1.00  0.00           N  
ATOM    102  H   LYS A  29      -0.001  -9.972  27.782  1.00  0.00           H  
ATOM    103  HA  LYS A  29       0.839  -7.829  29.307  1.00  0.00           H  
ATOM    104  HB2 LYS A  29       2.089  -9.404  27.701  1.00  0.00           H  
ATOM    105  HB3 LYS A  29       1.678  -8.243  26.437  1.00  0.00           H  
ATOM    106  HG2 LYS A  29       2.689  -6.455  27.982  1.00  0.00           H  
ATOM    107  HG3 LYS A  29       3.374  -7.798  28.897  1.00  0.00           H  
ATOM    108  HD2 LYS A  29       3.951  -8.414  26.233  1.00  0.00           H  
ATOM    109  HD3 LYS A  29       4.234  -6.677  26.351  1.00  0.00           H  
ATOM    110  HE2 LYS A  29       5.879  -6.932  28.027  1.00  0.00           H  
ATOM    111  HE3 LYS A  29       5.324  -8.565  28.446  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29       5.816  -8.852  25.846  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29       6.967  -9.181  27.047  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29       6.995  -7.690  26.232  1.00  0.00           H  
ATOM    115  N   LYS A  30       0.353  -5.557  28.199  1.00  0.00           N  
ATOM    116  CA  LYS A  30      -0.199  -4.283  27.676  1.00  0.00           C  
ATOM    117  C   LYS A  30       0.455  -3.924  26.337  1.00  0.00           C  
ATOM    118  O   LYS A  30       1.552  -3.402  26.292  1.00  0.00           O  
ATOM    119  CB  LYS A  30       0.148  -3.242  28.740  1.00  0.00           C  
ATOM    120  CG  LYS A  30      -0.892  -3.290  29.862  1.00  0.00           C  
ATOM    121  CD  LYS A  30      -0.597  -2.184  30.877  1.00  0.00           C  
ATOM    122  CE  LYS A  30      -1.592  -2.274  32.036  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      -0.757  -2.551  33.237  1.00  0.00           N  
ATOM    124  H   LYS A  30       0.988  -5.538  28.934  1.00  0.00           H  
ATOM    125  HA  LYS A  30      -1.262  -4.361  27.572  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       1.126  -3.457  29.146  1.00  0.00           H  
ATOM    127  HB3 LYS A  30       0.150  -2.259  28.295  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      -1.879  -3.144  29.446  1.00  0.00           H  
ATOM    129  HG3 LYS A  30      -0.847  -4.249  30.355  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       0.408  -2.301  31.254  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      -0.692  -1.221  30.398  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      -2.121  -1.337  32.150  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      -2.287  -3.083  31.875  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30      -0.363  -1.660  33.599  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       0.021  -3.191  32.979  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30      -1.344  -2.997  33.971  1.00  0.00           H  
ATOM    137  N   GLY A  31      -0.206  -4.201  25.247  1.00  0.00           N  
ATOM    138  CA  GLY A  31       0.378  -3.881  23.918  1.00  0.00           C  
ATOM    139  C   GLY A  31       1.007  -2.487  23.946  1.00  0.00           C  
ATOM    140  O   GLY A  31       0.789  -1.720  24.862  1.00  0.00           O  
ATOM    141  H   GLY A  31      -1.085  -4.624  25.302  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       1.131  -4.613  23.681  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      -0.396  -3.907  23.166  1.00  0.00           H  
ATOM    144  N   PRO A  32       1.772  -2.213  22.926  1.00  0.00           N  
ATOM    145  CA  PRO A  32       2.458  -0.904  22.801  1.00  0.00           C  
ATOM    146  C   PRO A  32       1.456   0.211  22.490  1.00  0.00           C  
ATOM    147  O   PRO A  32       0.469   0.000  21.814  1.00  0.00           O  
ATOM    148  CB  PRO A  32       3.416  -1.107  21.644  1.00  0.00           C  
ATOM    149  CG  PRO A  32       2.808  -2.195  20.847  1.00  0.00           C  
ATOM    150  CD  PRO A  32       2.072  -3.091  21.802  1.00  0.00           C  
ATOM    151  HA  PRO A  32       3.011  -0.690  23.678  1.00  0.00           H  
ATOM    152  HB2 PRO A  32       3.495  -0.202  21.057  1.00  0.00           H  
ATOM    153  HB3 PRO A  32       4.384  -1.416  22.008  1.00  0.00           H  
ATOM    154  HG2 PRO A  32       2.120  -1.772  20.136  1.00  0.00           H  
ATOM    155  HG3 PRO A  32       3.578  -2.750  20.351  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       1.161  -3.460  21.351  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       2.700  -3.906  22.123  1.00  0.00           H  
ATOM    158  N   GLU A  33       1.699   1.398  22.980  1.00  0.00           N  
ATOM    159  CA  GLU A  33       0.775   2.520  22.723  1.00  0.00           C  
ATOM    160  C   GLU A  33       1.299   3.381  21.589  1.00  0.00           C  
ATOM    161  O   GLU A  33       0.787   4.433  21.262  1.00  0.00           O  
ATOM    162  CB  GLU A  33       0.755   3.234  24.069  1.00  0.00           C  
ATOM    163  CG  GLU A  33       1.276   4.669  23.954  1.00  0.00           C  
ATOM    164  CD  GLU A  33       1.036   5.411  25.272  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      -0.101   5.776  25.524  1.00  0.00           O  
ATOM    166  OE2 GLU A  33       1.992   5.602  26.005  1.00  0.00           O  
ATOM    167  H   GLU A  33       2.487   1.554  23.522  1.00  0.00           H  
ATOM    168  HA  GLU A  33      -0.163   2.137  22.474  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      -0.250   3.241  24.465  1.00  0.00           H  
ATOM    170  HB3 GLU A  33       1.404   2.682  24.729  1.00  0.00           H  
ATOM    171  HG2 GLU A  33       2.337   4.643  23.742  1.00  0.00           H  
ATOM    172  HG3 GLU A  33       0.761   5.175  23.160  1.00  0.00           H  
ATOM    173  N   LYS A  34       2.311   2.901  21.001  1.00  0.00           N  
ATOM    174  CA  LYS A  34       2.959   3.586  19.874  1.00  0.00           C  
ATOM    175  C   LYS A  34       2.056   3.564  18.640  1.00  0.00           C  
ATOM    176  O   LYS A  34       1.234   2.683  18.480  1.00  0.00           O  
ATOM    177  CB  LYS A  34       4.194   2.747  19.659  1.00  0.00           C  
ATOM    178  CG  LYS A  34       5.431   3.554  20.039  1.00  0.00           C  
ATOM    179  CD  LYS A  34       6.096   4.117  18.784  1.00  0.00           C  
ATOM    180  CE  LYS A  34       7.370   4.868  19.176  1.00  0.00           C  
ATOM    181  NZ  LYS A  34       8.162   3.889  19.971  1.00  0.00           N  
ATOM    182  H   LYS A  34       2.653   2.056  21.308  1.00  0.00           H  
ATOM    183  HA  LYS A  34       3.237   4.587  20.139  1.00  0.00           H  
ATOM    184  HB2 LYS A  34       4.134   1.878  20.286  1.00  0.00           H  
ATOM    185  HB3 LYS A  34       4.242   2.444  18.639  1.00  0.00           H  
ATOM    186  HG2 LYS A  34       5.135   4.366  20.689  1.00  0.00           H  
ATOM    187  HG3 LYS A  34       6.126   2.913  20.558  1.00  0.00           H  
ATOM    188  HD2 LYS A  34       6.348   3.308  18.117  1.00  0.00           H  
ATOM    189  HD3 LYS A  34       5.417   4.797  18.291  1.00  0.00           H  
ATOM    190  HE2 LYS A  34       7.915   5.169  18.292  1.00  0.00           H  
ATOM    191  HE3 LYS A  34       7.129   5.728  19.782  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34       9.173   4.117  19.895  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34       7.996   2.930  19.604  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34       7.868   3.935  20.969  1.00  0.00           H  
ATOM    195  N   THR A  35       2.201   4.520  17.762  1.00  0.00           N  
ATOM    196  CA  THR A  35       1.348   4.534  16.544  1.00  0.00           C  
ATOM    197  C   THR A  35       1.881   5.498  15.477  1.00  0.00           C  
ATOM    198  O   THR A  35       1.623   5.326  14.306  1.00  0.00           O  
ATOM    199  CB  THR A  35      -0.025   4.988  17.009  1.00  0.00           C  
ATOM    200  OG1 THR A  35      -0.133   4.847  18.419  1.00  0.00           O  
ATOM    201  CG2 THR A  35      -1.105   4.149  16.323  1.00  0.00           C  
ATOM    202  H   THR A  35       2.864   5.211  17.901  1.00  0.00           H  
ATOM    203  HA  THR A  35       1.287   3.553  16.145  1.00  0.00           H  
ATOM    204  HB  THR A  35      -0.152   6.013  16.738  1.00  0.00           H  
ATOM    205  HG1 THR A  35      -0.233   5.724  18.798  1.00  0.00           H  
ATOM    206 HG21 THR A  35      -1.101   4.355  15.263  1.00  0.00           H  
ATOM    207 HG22 THR A  35      -2.072   4.400  16.734  1.00  0.00           H  
ATOM    208 HG23 THR A  35      -0.905   3.101  16.487  1.00  0.00           H  
ATOM    209  N   ASP A  36       2.624   6.494  15.853  1.00  0.00           N  
ATOM    210  CA  ASP A  36       3.170   7.435  14.830  1.00  0.00           C  
ATOM    211  C   ASP A  36       4.621   7.095  14.562  1.00  0.00           C  
ATOM    212  O   ASP A  36       4.977   6.578  13.522  1.00  0.00           O  
ATOM    213  CB  ASP A  36       3.041   8.829  15.446  1.00  0.00           C  
ATOM    214  CG  ASP A  36       3.583   9.873  14.466  1.00  0.00           C  
ATOM    215  OD1 ASP A  36       4.552   9.573  13.788  1.00  0.00           O  
ATOM    216  OD2 ASP A  36       3.019  10.953  14.410  1.00  0.00           O  
ATOM    217  H   ASP A  36       2.830   6.616  16.797  1.00  0.00           H  
ATOM    218  HA  ASP A  36       2.617   7.374  13.927  1.00  0.00           H  
ATOM    219  HB2 ASP A  36       2.001   9.035  15.654  1.00  0.00           H  
ATOM    220  HB3 ASP A  36       3.608   8.872  16.363  1.00  0.00           H  
ATOM    221  N   GLU A  37       5.445   7.348  15.511  1.00  0.00           N  
ATOM    222  CA  GLU A  37       6.876   7.011  15.355  1.00  0.00           C  
ATOM    223  C   GLU A  37       7.004   5.498  15.210  1.00  0.00           C  
ATOM    224  O   GLU A  37       8.024   4.973  14.807  1.00  0.00           O  
ATOM    225  CB  GLU A  37       7.544   7.493  16.641  1.00  0.00           C  
ATOM    226  CG  GLU A  37       8.038   8.929  16.455  1.00  0.00           C  
ATOM    227  CD  GLU A  37       9.285   9.154  17.311  1.00  0.00           C  
ATOM    228  OE1 GLU A  37       9.141   9.255  18.518  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      10.364   9.222  16.745  1.00  0.00           O  
ATOM    230  H   GLU A  37       5.115   7.739  16.332  1.00  0.00           H  
ATOM    231  HA  GLU A  37       7.283   7.512  14.507  1.00  0.00           H  
ATOM    232  HB2 GLU A  37       6.828   7.459  17.449  1.00  0.00           H  
ATOM    233  HB3 GLU A  37       8.380   6.851  16.872  1.00  0.00           H  
ATOM    234  HG2 GLU A  37       8.280   9.095  15.414  1.00  0.00           H  
ATOM    235  HG3 GLU A  37       7.266   9.618  16.760  1.00  0.00           H  
ATOM    236  N   TYR A  38       5.955   4.803  15.544  1.00  0.00           N  
ATOM    237  CA  TYR A  38       5.950   3.327  15.451  1.00  0.00           C  
ATOM    238  C   TYR A  38       5.724   2.885  14.001  1.00  0.00           C  
ATOM    239  O   TYR A  38       6.039   1.774  13.626  1.00  0.00           O  
ATOM    240  CB  TYR A  38       4.825   2.911  16.415  1.00  0.00           C  
ATOM    241  CG  TYR A  38       3.613   2.398  15.686  1.00  0.00           C  
ATOM    242  CD1 TYR A  38       3.029   3.145  14.661  1.00  0.00           C  
ATOM    243  CD2 TYR A  38       3.076   1.168  16.052  1.00  0.00           C  
ATOM    244  CE1 TYR A  38       1.900   2.651  13.998  1.00  0.00           C  
ATOM    245  CE2 TYR A  38       1.950   0.668  15.392  1.00  0.00           C  
ATOM    246  CZ  TYR A  38       1.361   1.410  14.362  1.00  0.00           C  
ATOM    247  OH  TYR A  38       0.249   0.920  13.707  1.00  0.00           O  
ATOM    248  H   TYR A  38       5.158   5.260  15.866  1.00  0.00           H  
ATOM    249  HA  TYR A  38       6.880   2.935  15.800  1.00  0.00           H  
ATOM    250  HB2 TYR A  38       5.194   2.138  17.067  1.00  0.00           H  
ATOM    251  HB3 TYR A  38       4.543   3.767  17.010  1.00  0.00           H  
ATOM    252  HD1 TYR A  38       3.439   4.112  14.392  1.00  0.00           H  
ATOM    253  HD2 TYR A  38       3.531   0.606  16.851  1.00  0.00           H  
ATOM    254  HE1 TYR A  38       1.447   3.225  13.205  1.00  0.00           H  
ATOM    255  HE2 TYR A  38       1.537  -0.286  15.682  1.00  0.00           H  
ATOM    256  HH  TYR A  38      -0.464   0.848  14.345  1.00  0.00           H  
ATOM    257  N   LEU A  39       5.197   3.751  13.179  1.00  0.00           N  
ATOM    258  CA  LEU A  39       4.975   3.386  11.762  1.00  0.00           C  
ATOM    259  C   LEU A  39       6.209   2.674  11.223  1.00  0.00           C  
ATOM    260  O   LEU A  39       6.143   1.560  10.744  1.00  0.00           O  
ATOM    261  CB  LEU A  39       4.782   4.716  11.047  1.00  0.00           C  
ATOM    262  CG  LEU A  39       3.315   4.880  10.673  1.00  0.00           C  
ATOM    263  CD1 LEU A  39       2.809   3.608   9.991  1.00  0.00           C  
ATOM    264  CD2 LEU A  39       2.506   5.143  11.940  1.00  0.00           C  
ATOM    265  H   LEU A  39       4.959   4.641  13.490  1.00  0.00           H  
ATOM    266  HA  LEU A  39       4.098   2.778  11.659  1.00  0.00           H  
ATOM    267  HB2 LEU A  39       5.080   5.522  11.702  1.00  0.00           H  
ATOM    268  HB3 LEU A  39       5.386   4.737  10.156  1.00  0.00           H  
ATOM    269  HG  LEU A  39       3.211   5.708  10.000  1.00  0.00           H  
ATOM    270 HD11 LEU A  39       2.158   3.074  10.667  1.00  0.00           H  
ATOM    271 HD12 LEU A  39       3.651   2.982   9.731  1.00  0.00           H  
ATOM    272 HD13 LEU A  39       2.265   3.870   9.097  1.00  0.00           H  
ATOM    273 HD21 LEU A  39       2.773   4.415  12.692  1.00  0.00           H  
ATOM    274 HD22 LEU A  39       1.453   5.063  11.720  1.00  0.00           H  
ATOM    275 HD23 LEU A  39       2.725   6.136  12.308  1.00  0.00           H  
ATOM    276  N   LEU A  40       7.343   3.314  11.311  1.00  0.00           N  
ATOM    277  CA  LEU A  40       8.589   2.686  10.821  1.00  0.00           C  
ATOM    278  C   LEU A  40       8.830   1.381  11.573  1.00  0.00           C  
ATOM    279  O   LEU A  40       9.353   0.423  11.042  1.00  0.00           O  
ATOM    280  CB  LEU A  40       9.669   3.717  11.122  1.00  0.00           C  
ATOM    281  CG  LEU A  40       9.680   4.771  10.013  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      10.396   4.204   8.788  1.00  0.00           C  
ATOM    283  CD2 LEU A  40       8.244   5.149   9.630  1.00  0.00           C  
ATOM    284  H   LEU A  40       7.374   4.211  11.703  1.00  0.00           H  
ATOM    285  HA  LEU A  40       8.527   2.512   9.764  1.00  0.00           H  
ATOM    286  HB2 LEU A  40       9.458   4.193  12.070  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      10.631   3.232  11.166  1.00  0.00           H  
ATOM    288  HG  LEU A  40      10.198   5.646  10.365  1.00  0.00           H  
ATOM    289 HD11 LEU A  40       9.888   4.527   7.891  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      10.391   3.124   8.836  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      11.416   4.557   8.771  1.00  0.00           H  
ATOM    292 HD21 LEU A  40       8.261   5.850   8.809  1.00  0.00           H  
ATOM    293 HD22 LEU A  40       7.751   5.599  10.479  1.00  0.00           H  
ATOM    294 HD23 LEU A  40       7.705   4.261   9.332  1.00  0.00           H  
ATOM    295  N   ALA A  41       8.430   1.326  12.806  1.00  0.00           N  
ATOM    296  CA  ALA A  41       8.607   0.078  13.569  1.00  0.00           C  
ATOM    297  C   ALA A  41       7.888  -1.044  12.816  1.00  0.00           C  
ATOM    298  O   ALA A  41       8.377  -2.151  12.695  1.00  0.00           O  
ATOM    299  CB  ALA A  41       7.945   0.342  14.923  1.00  0.00           C  
ATOM    300  H   ALA A  41       8.003   2.094  13.218  1.00  0.00           H  
ATOM    301  HA  ALA A  41       9.647  -0.138  13.693  1.00  0.00           H  
ATOM    302  HB1 ALA A  41       8.311  -0.368  15.648  1.00  0.00           H  
ATOM    303  HB2 ALA A  41       6.874   0.242  14.827  1.00  0.00           H  
ATOM    304  HB3 ALA A  41       8.183   1.345  15.249  1.00  0.00           H  
ATOM    305  N   ARG A  42       6.721  -0.746  12.309  1.00  0.00           N  
ATOM    306  CA  ARG A  42       5.931  -1.742  11.559  1.00  0.00           C  
ATOM    307  C   ARG A  42       6.263  -1.701  10.065  1.00  0.00           C  
ATOM    308  O   ARG A  42       5.947  -2.607   9.321  1.00  0.00           O  
ATOM    309  CB  ARG A  42       4.485  -1.320  11.786  1.00  0.00           C  
ATOM    310  CG  ARG A  42       4.036  -1.753  13.183  1.00  0.00           C  
ATOM    311  CD  ARG A  42       3.332  -3.108  13.098  1.00  0.00           C  
ATOM    312  NE  ARG A  42       2.640  -3.261  14.408  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       2.048  -4.385  14.708  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       1.289  -4.978  13.827  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       2.215  -4.916  15.889  1.00  0.00           N  
ATOM    316  H   ARG A  42       6.360   0.139  12.425  1.00  0.00           H  
ATOM    317  HA  ARG A  42       6.100  -2.704  11.961  1.00  0.00           H  
ATOM    318  HB2 ARG A  42       4.412  -0.245  11.700  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       3.855  -1.785  11.044  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       4.899  -1.835  13.828  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       3.354  -1.020  13.584  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       2.616  -3.108  12.287  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       4.053  -3.900  12.965  1.00  0.00           H  
ATOM    324  HE  ARG A  42       2.628  -2.517  15.045  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       1.161  -4.571  12.922  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       0.837  -5.839  14.056  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       2.796  -4.461  16.564  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       1.761  -5.777  16.119  1.00  0.00           H  
ATOM    329  N   PHE A  43       6.881  -0.646   9.625  1.00  0.00           N  
ATOM    330  CA  PHE A  43       7.224  -0.512   8.183  1.00  0.00           C  
ATOM    331  C   PHE A  43       7.699  -1.846   7.597  1.00  0.00           C  
ATOM    332  O   PHE A  43       7.619  -2.067   6.406  1.00  0.00           O  
ATOM    333  CB  PHE A  43       8.344   0.520   8.160  1.00  0.00           C  
ATOM    334  CG  PHE A  43       7.812   1.834   7.647  1.00  0.00           C  
ATOM    335  CD1 PHE A  43       6.508   2.231   7.967  1.00  0.00           C  
ATOM    336  CD2 PHE A  43       8.621   2.656   6.857  1.00  0.00           C  
ATOM    337  CE1 PHE A  43       6.012   3.452   7.494  1.00  0.00           C  
ATOM    338  CE2 PHE A  43       8.126   3.878   6.383  1.00  0.00           C  
ATOM    339  CZ  PHE A  43       6.822   4.274   6.702  1.00  0.00           C  
ATOM    340  H   PHE A  43       7.113   0.070  10.242  1.00  0.00           H  
ATOM    341  HA  PHE A  43       6.376  -0.141   7.630  1.00  0.00           H  
ATOM    342  HB2 PHE A  43       8.724   0.656   9.158  1.00  0.00           H  
ATOM    343  HB3 PHE A  43       9.133   0.174   7.517  1.00  0.00           H  
ATOM    344  HD1 PHE A  43       5.885   1.596   8.580  1.00  0.00           H  
ATOM    345  HD2 PHE A  43       9.628   2.349   6.615  1.00  0.00           H  
ATOM    346  HE1 PHE A  43       5.007   3.759   7.741  1.00  0.00           H  
ATOM    347  HE2 PHE A  43       8.751   4.512   5.772  1.00  0.00           H  
ATOM    348  HZ  PHE A  43       6.440   5.216   6.336  1.00  0.00           H  
ATOM    349  N   LYS A  44       8.208  -2.735   8.412  1.00  0.00           N  
ATOM    350  CA  LYS A  44       8.697  -4.030   7.895  1.00  0.00           C  
ATOM    351  C   LYS A  44       7.555  -4.974   7.515  1.00  0.00           C  
ATOM    352  O   LYS A  44       7.752  -6.152   7.295  1.00  0.00           O  
ATOM    353  CB  LYS A  44       9.523  -4.604   9.030  1.00  0.00           C  
ATOM    354  CG  LYS A  44      10.885  -3.931   9.015  1.00  0.00           C  
ATOM    355  CD  LYS A  44      10.720  -2.423   9.185  1.00  0.00           C  
ATOM    356  CE  LYS A  44      12.055  -1.807   9.606  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      12.268  -2.277  11.004  1.00  0.00           N  
ATOM    358  H   LYS A  44       8.295  -2.547   9.355  1.00  0.00           H  
ATOM    359  HA  LYS A  44       9.314  -3.844   7.065  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       9.029  -4.413   9.972  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       9.645  -5.667   8.890  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      11.481  -4.319   9.819  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      11.362  -4.129   8.071  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      10.400  -1.991   8.246  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       9.981  -2.227   9.943  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      12.851  -2.157   8.963  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      11.997  -0.730   9.584  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      12.794  -1.555  11.536  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      12.813  -3.161  10.994  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      11.347  -2.440  11.458  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.376  -4.461   7.443  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.198  -5.300   7.083  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.551  -6.236   5.938  1.00  0.00           C  
ATOM    374  O   GLY A  45       5.653  -7.434   6.100  1.00  0.00           O  
ATOM    375  H   GLY A  45       6.263  -3.517   7.623  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.897  -5.876   7.931  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       4.385  -4.659   6.772  1.00  0.00           H  
ATOM    378  N   ASP A  46       5.733  -5.681   4.790  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.080  -6.501   3.585  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.474  -7.091   3.758  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.375  -6.844   2.983  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.043  -5.592   2.333  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.650  -4.149   2.669  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       6.471  -3.452   3.242  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       4.536  -3.769   2.349  1.00  0.00           O  
ATOM    386  H   ASP A  46       5.641  -4.732   4.731  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.362  -7.299   3.472  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.021  -5.591   1.871  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.322  -5.997   1.634  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.648  -7.866   4.780  1.00  0.00           N  
ATOM    391  CA  GLY A  47       8.972  -8.495   5.034  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.766  -9.928   5.514  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.917 -10.881   4.775  1.00  0.00           O  
ATOM    394  H   GLY A  47       6.898  -8.030   5.389  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.553  -8.496   4.126  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.493  -7.938   5.799  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.431 -10.071   6.757  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.211 -11.410   7.353  1.00  0.00           C  
ATOM    399  C   VAL A  48       7.037 -12.139   6.686  1.00  0.00           C  
ATOM    400  O   VAL A  48       7.100 -13.322   6.418  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.901 -11.126   8.840  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.155  -9.816   9.019  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.991 -12.189   9.388  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.334  -9.286   7.313  1.00  0.00           H  
ATOM    405  HA  VAL A  48       9.107 -11.997   7.279  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.816 -11.102   9.403  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.414  -9.939   9.795  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       6.670  -9.556   8.094  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       7.852  -9.047   9.299  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.058 -12.153   8.841  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.806 -11.985  10.429  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       7.453 -13.147   9.267  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.957 -11.455   6.461  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.766 -12.109   5.868  1.00  0.00           C  
ATOM    415  C   LYS A  49       5.146 -13.091   4.755  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.837 -14.263   4.840  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.932 -10.954   5.324  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.821  -9.934   4.609  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.396  -9.828   3.146  1.00  0.00           C  
ATOM    420  CE  LYS A  49       2.919  -9.436   3.067  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.909  -8.140   2.336  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.911 -10.517   6.719  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.210 -12.622   6.632  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.204 -11.337   4.633  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.433 -10.467   6.147  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       4.709  -8.971   5.083  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.852 -10.243   4.662  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       4.993  -9.074   2.654  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.541 -10.778   2.657  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.361 -10.186   2.522  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       2.511  -9.306   4.057  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       3.404  -7.420   2.899  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.927  -7.837   2.178  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       3.388  -8.256   1.420  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.804 -12.657   3.719  1.00  0.00           N  
ATOM    436  CA  TYR A  50       6.166 -13.609   2.655  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.449 -14.362   3.014  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.651 -15.485   2.607  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.332 -12.751   1.416  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.375 -11.694   1.628  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.710 -12.049   1.823  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.998 -10.355   1.606  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.678 -11.052   2.003  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.958  -9.355   1.782  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.300  -9.703   1.981  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.251  -8.718   2.154  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.049 -11.722   3.630  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.368 -14.302   2.498  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.625 -13.373   0.599  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.386 -12.275   1.195  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.994 -13.092   1.837  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.960 -10.093   1.457  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.712 -11.323   2.155  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.663  -8.319   1.761  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.351  -8.251   1.321  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.316 -13.773   3.786  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.557 -14.496   4.157  1.00  0.00           C  
ATOM    458  C   LYS A  51       9.180 -15.755   4.915  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.721 -16.823   4.712  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.329 -13.525   5.046  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.419 -12.838   4.223  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.794 -13.318   4.688  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.739 -12.120   4.806  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.701 -12.279   3.679  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.148 -12.871   4.129  1.00  0.00           H  
ATOM    466  HA  LYS A  51      10.121 -14.740   3.288  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.649 -12.783   5.441  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.780 -14.066   5.860  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.286 -13.082   3.178  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.349 -11.768   4.354  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.699 -13.800   5.649  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      13.192 -14.019   3.970  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.188 -11.195   4.706  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      14.266 -12.146   5.747  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      15.408 -13.000   3.926  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      15.180 -11.374   3.502  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.186 -12.574   2.825  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.237 -15.616   5.780  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.757 -16.761   6.581  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.969 -17.720   5.705  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.237 -18.902   5.629  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.838 -16.141   7.627  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.840 -14.747   5.897  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.565 -17.246   7.042  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.904 -16.703   8.544  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.819 -16.161   7.263  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       7.135 -15.119   7.805  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.987 -17.196   5.061  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.123 -18.013   4.181  1.00  0.00           C  
ATOM    490  C   LYS A  53       5.946 -18.682   3.078  1.00  0.00           C  
ATOM    491  O   LYS A  53       5.896 -19.883   2.906  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.137 -17.007   3.597  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.024 -16.736   4.609  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.685 -16.615   3.878  1.00  0.00           C  
ATOM    495  CE  LYS A  53       1.247 -15.147   3.850  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.130 -15.146   4.421  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.807 -16.251   5.174  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.600 -18.751   4.760  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.656 -16.085   3.377  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.715 -17.403   2.695  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.978 -17.552   5.317  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.232 -15.816   5.134  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.794 -16.977   2.866  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       0.939 -17.201   4.393  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       1.910 -14.548   4.459  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       1.227 -14.779   2.837  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.744 -15.755   3.845  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -0.505 -14.177   4.418  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.100 -15.506   5.397  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.708 -17.929   2.329  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.516 -18.543   1.268  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.301 -19.713   1.832  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.575 -20.693   1.168  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.406 -17.417   0.855  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.505 -16.419   0.167  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.344 -15.269  -0.327  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.782 -17.122  -0.987  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.752 -16.960   2.458  1.00  0.00           H  
ATOM    519  HA  LEU A  54       6.906 -18.819   0.441  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.865 -16.971   1.728  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.159 -17.766   0.169  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.774 -16.056   0.868  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.735 -14.731   0.525  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.733 -14.614  -0.923  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       9.160 -15.653  -0.915  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.419 -17.899  -1.386  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.540 -16.414  -1.754  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.871 -17.575  -0.607  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.643 -19.603   3.074  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.377 -20.634   3.770  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.426 -21.793   4.108  1.00  0.00           C  
ATOM    532  O   ILE A  55       8.550 -22.889   3.600  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.831 -19.833   4.983  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.285 -19.418   4.832  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.617 -20.600   6.241  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.617 -19.159   3.361  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.406 -18.817   3.577  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.211 -20.955   3.209  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.244 -18.944   5.052  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.418 -18.506   5.378  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.932 -20.187   5.224  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.386 -20.344   6.940  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       9.642 -21.645   6.016  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.651 -20.331   6.640  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.725 -18.830   2.847  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      11.977 -20.071   2.908  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.375 -18.396   3.291  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.464 -21.531   4.946  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.473 -22.568   5.316  1.00  0.00           C  
ATOM    550  C   GLY A  56       7.137 -23.753   5.997  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.796 -24.896   5.767  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.381 -20.636   5.317  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.747 -22.140   5.988  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       5.989 -22.900   4.438  1.00  0.00           H  
ATOM    555  N   ILE A  57       8.062 -23.481   6.845  1.00  0.00           N  
ATOM    556  CA  ILE A  57       8.748 -24.525   7.574  1.00  0.00           C  
ATOM    557  C   ILE A  57       7.849 -25.062   8.669  1.00  0.00           C  
ATOM    558  O   ILE A  57       6.766 -25.564   8.441  1.00  0.00           O  
ATOM    559  CB  ILE A  57       9.977 -23.801   8.106  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       9.564 -22.564   8.916  1.00  0.00           C  
ATOM    561  CG2 ILE A  57      10.803 -23.377   6.910  1.00  0.00           C  
ATOM    562  CD1 ILE A  57      10.573 -22.327  10.041  1.00  0.00           C  
ATOM    563  H   ILE A  57       8.302 -22.577   7.018  1.00  0.00           H  
ATOM    564  HA  ILE A  57       9.058 -25.294   6.947  1.00  0.00           H  
ATOM    565  HB  ILE A  57      10.550 -24.468   8.719  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       9.537 -21.701   8.270  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       8.584 -22.724   9.342  1.00  0.00           H  
ATOM    568 HG21 ILE A  57      10.205 -23.490   6.015  1.00  0.00           H  
ATOM    569 HG22 ILE A  57      11.678 -23.999   6.841  1.00  0.00           H  
ATOM    570 HG23 ILE A  57      11.090 -22.345   7.022  1.00  0.00           H  
ATOM    571 HD11 ILE A  57      10.714 -23.243  10.596  1.00  0.00           H  
ATOM    572 HD12 ILE A  57      10.200 -21.559  10.702  1.00  0.00           H  
ATOM    573 HD13 ILE A  57      11.515 -22.013   9.619  1.00  0.00           H  
ATOM    574  N   ASP A  58       8.316 -24.948   9.834  1.00  0.00           N  
ATOM    575  CA  ASP A  58       7.565 -25.424  11.028  1.00  0.00           C  
ATOM    576  C   ASP A  58       6.148 -24.845  11.035  1.00  0.00           C  
ATOM    577  O   ASP A  58       5.843 -24.064  10.149  1.00  0.00           O  
ATOM    578  CB  ASP A  58       8.363 -24.908  12.223  1.00  0.00           C  
ATOM    579  CG  ASP A  58       8.437 -25.994  13.298  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       7.413 -26.274  13.900  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       9.515 -26.528  13.499  1.00  0.00           O  
ATOM    582  OXT ASP A  58       5.393 -25.192  11.928  1.00  0.00           O  
ATOM    583  H   ASP A  58       9.175 -24.544   9.921  1.00  0.00           H  
ATOM    584  HA  ASP A  58       7.536 -26.498  11.043  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       9.364 -24.653  11.900  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       7.877 -24.031  12.631  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A  24      -2.452  -3.680   6.326  1.00  0.00           N  
ATOM      2  CA  SER A  24      -2.323  -3.267   4.898  1.00  0.00           C  
ATOM      3  C   SER A  24      -2.427  -1.744   4.779  1.00  0.00           C  
ATOM      4  O   SER A  24      -3.177  -1.227   3.975  1.00  0.00           O  
ATOM      5  CB  SER A  24      -3.492  -3.941   4.183  1.00  0.00           C  
ATOM      6  OG  SER A  24      -3.682  -3.327   2.915  1.00  0.00           O  
ATOM      7  H   SER A  24      -2.543  -2.956   7.024  1.00  0.00           H  
ATOM      8  HA  SER A  24      -1.389  -3.614   4.488  1.00  0.00           H  
ATOM      9  HB2 SER A  24      -3.275  -4.986   4.041  1.00  0.00           H  
ATOM     10  HB3 SER A  24      -4.387  -3.840   4.782  1.00  0.00           H  
ATOM     11  HG  SER A  24      -4.243  -2.557   3.039  1.00  0.00           H  
ATOM     12  N   LYS A  25      -1.682  -1.023   5.574  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -1.739   0.464   5.507  1.00  0.00           C  
ATOM     14  C   LYS A  25      -1.785   0.925   4.047  1.00  0.00           C  
ATOM     15  O   LYS A  25      -1.258   0.277   3.165  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -0.452   0.941   6.179  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -0.798   1.841   7.367  1.00  0.00           C  
ATOM     18  CD  LYS A  25       0.433   2.656   7.766  1.00  0.00           C  
ATOM     19  CE  LYS A  25       0.986   2.127   9.091  1.00  0.00           C  
ATOM     20  NZ  LYS A  25       2.036   1.143   8.705  1.00  0.00           N  
ATOM     21  H   LYS A  25      -1.088  -1.460   6.218  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -2.595   0.830   6.047  1.00  0.00           H  
ATOM     23  HB2 LYS A  25       0.112   0.087   6.525  1.00  0.00           H  
ATOM     24  HB3 LYS A  25       0.138   1.499   5.467  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -1.598   2.512   7.090  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -1.110   1.234   8.203  1.00  0.00           H  
ATOM     27  HD2 LYS A  25       1.188   2.567   6.997  1.00  0.00           H  
ATOM     28  HD3 LYS A  25       0.157   3.693   7.881  1.00  0.00           H  
ATOM     29  HE2 LYS A  25       1.417   2.934   9.666  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       0.208   1.635   9.653  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25       2.804   1.632   8.204  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25       1.622   0.422   8.080  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25       2.414   0.687   9.561  1.00  0.00           H  
ATOM     34  N   LYS A  26      -2.403   2.045   3.790  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -2.482   2.556   2.396  1.00  0.00           C  
ATOM     36  C   LYS A  26      -3.265   3.870   2.363  1.00  0.00           C  
ATOM     37  O   LYS A  26      -2.825   4.851   1.797  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -3.219   1.472   1.606  1.00  0.00           C  
ATOM     39  CG  LYS A  26      -3.375   1.918   0.152  1.00  0.00           C  
ATOM     40  CD  LYS A  26      -4.027   0.796  -0.659  1.00  0.00           C  
ATOM     41  CE  LYS A  26      -2.979  -0.271  -0.987  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      -3.586  -1.081  -2.079  1.00  0.00           N  
ATOM     43  H   LYS A  26      -2.812   2.553   4.512  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -1.494   2.697   1.999  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -2.655   0.552   1.641  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      -4.196   1.314   2.038  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -3.997   2.801   0.110  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      -2.404   2.141  -0.264  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      -4.826   0.354  -0.082  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      -4.426   1.200  -1.577  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      -2.064   0.194  -1.324  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      -2.792  -0.893  -0.126  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      -4.041  -0.448  -2.768  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      -4.299  -1.724  -1.679  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      -2.844  -1.635  -2.552  1.00  0.00           H  
ATOM     56  N   GLU A  27      -4.422   3.893   2.969  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -5.241   5.141   2.978  1.00  0.00           C  
ATOM     58  C   GLU A  27      -5.181   5.825   1.610  1.00  0.00           C  
ATOM     59  O   GLU A  27      -4.375   6.706   1.385  1.00  0.00           O  
ATOM     60  CB  GLU A  27      -4.607   6.022   4.052  1.00  0.00           C  
ATOM     61  CG  GLU A  27      -5.289   7.391   4.055  1.00  0.00           C  
ATOM     62  CD  GLU A  27      -4.357   8.426   4.686  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      -3.259   8.051   5.065  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      -4.755   9.575   4.781  1.00  0.00           O  
ATOM     65  H   GLU A  27      -4.752   3.089   3.421  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -6.261   4.916   3.242  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      -4.731   5.555   5.020  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      -3.555   6.146   3.844  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      -5.516   7.682   3.039  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      -6.204   7.337   4.626  1.00  0.00           H  
ATOM     71  N   LYS A  28      -6.041   5.429   0.708  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -6.069   6.040  -0.649  1.00  0.00           C  
ATOM     73  C   LYS A  28      -4.658   6.446  -1.104  1.00  0.00           C  
ATOM     74  O   LYS A  28      -3.935   5.653  -1.677  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -6.982   7.249  -0.476  1.00  0.00           C  
ATOM     76  CG  LYS A  28      -7.214   7.931  -1.826  1.00  0.00           C  
ATOM     77  CD  LYS A  28      -8.668   8.408  -1.909  1.00  0.00           C  
ATOM     78  CE  LYS A  28      -8.752   9.878  -1.490  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -8.873   9.850  -0.006  1.00  0.00           N  
ATOM     80  H   LYS A  28      -6.685   4.732   0.929  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -6.506   5.355  -1.357  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -7.929   6.914  -0.074  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -6.529   7.944   0.210  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      -6.550   8.778  -1.921  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      -7.022   7.230  -2.624  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -9.024   8.301  -2.923  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -9.279   7.812  -1.248  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -7.855  10.404  -1.787  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      -9.624  10.344  -1.923  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -9.504   9.074   0.277  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -9.267  10.752   0.329  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -7.932   9.704   0.416  1.00  0.00           H  
ATOM     93  N   LYS A  29      -4.257   7.665  -0.862  1.00  0.00           N  
ATOM     94  CA  LYS A  29      -2.900   8.104  -1.289  1.00  0.00           C  
ATOM     95  C   LYS A  29      -1.840   7.086  -0.849  1.00  0.00           C  
ATOM     96  O   LYS A  29      -1.312   7.156   0.243  1.00  0.00           O  
ATOM     97  CB  LYS A  29      -2.679   9.445  -0.589  1.00  0.00           C  
ATOM     98  CG  LYS A  29      -2.340  10.515  -1.630  1.00  0.00           C  
ATOM     99  CD  LYS A  29      -0.895  10.981  -1.436  1.00  0.00           C  
ATOM    100  CE  LYS A  29      -0.871  12.497  -1.223  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      -1.605  12.716   0.054  1.00  0.00           N  
ATOM    102  H   LYS A  29      -4.845   8.294  -0.408  1.00  0.00           H  
ATOM    103  HA  LYS A  29      -2.876   8.240  -2.353  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      -3.579   9.727  -0.060  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      -1.863   9.356   0.111  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      -2.457  10.102  -2.622  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      -3.006  11.357  -1.510  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      -0.471  10.488  -0.574  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      -0.317  10.734  -2.313  1.00  0.00           H  
ATOM    110  HE2 LYS A  29       0.149  12.847  -1.138  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      -1.377  12.999  -2.032  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      -1.500  13.707   0.349  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      -1.216  12.094   0.790  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      -2.614  12.499  -0.085  1.00  0.00           H  
ATOM    115  N   LYS A  30      -1.531   6.138  -1.691  1.00  0.00           N  
ATOM    116  CA  LYS A  30      -0.523   5.111  -1.338  1.00  0.00           C  
ATOM    117  C   LYS A  30       0.842   5.746  -1.037  1.00  0.00           C  
ATOM    118  O   LYS A  30       1.578   6.120  -1.929  1.00  0.00           O  
ATOM    119  CB  LYS A  30      -0.453   4.233  -2.582  1.00  0.00           C  
ATOM    120  CG  LYS A  30       0.139   5.034  -3.743  1.00  0.00           C  
ATOM    121  CD  LYS A  30      -0.744   4.868  -4.979  1.00  0.00           C  
ATOM    122  CE  LYS A  30      -0.124   3.828  -5.913  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       0.814   4.599  -6.775  1.00  0.00           N  
ATOM    124  H   LYS A  30      -1.970   6.090  -2.561  1.00  0.00           H  
ATOM    125  HA  LYS A  30      -0.864   4.530  -0.503  1.00  0.00           H  
ATOM    126  HB2 LYS A  30       0.165   3.375  -2.381  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      -1.450   3.910  -2.845  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       0.185   6.079  -3.474  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       1.133   4.672  -3.962  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      -1.729   4.543  -4.678  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      -0.819   5.813  -5.497  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       0.412   3.083  -5.339  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      -0.887   3.364  -6.518  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       0.502   5.588  -6.829  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       0.824   4.188  -7.729  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       1.771   4.558  -6.369  1.00  0.00           H  
ATOM    137  N   GLY A  31       1.190   5.849   0.217  1.00  0.00           N  
ATOM    138  CA  GLY A  31       2.509   6.436   0.590  1.00  0.00           C  
ATOM    139  C   GLY A  31       2.834   7.641  -0.294  1.00  0.00           C  
ATOM    140  O   GLY A  31       1.969   8.192  -0.947  1.00  0.00           O  
ATOM    141  H   GLY A  31       0.589   5.525   0.916  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       2.483   6.749   1.624  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       3.275   5.689   0.465  1.00  0.00           H  
ATOM    144  N   PRO A  32       4.086   8.007  -0.274  1.00  0.00           N  
ATOM    145  CA  PRO A  32       4.573   9.159  -1.072  1.00  0.00           C  
ATOM    146  C   PRO A  32       4.503   8.863  -2.571  1.00  0.00           C  
ATOM    147  O   PRO A  32       3.909   7.891  -2.995  1.00  0.00           O  
ATOM    148  CB  PRO A  32       6.010   9.334  -0.617  1.00  0.00           C  
ATOM    149  CG  PRO A  32       6.397   7.999  -0.111  1.00  0.00           C  
ATOM    150  CD  PRO A  32       5.164   7.388   0.489  1.00  0.00           C  
ATOM    151  HA  PRO A  32       4.026  10.031  -0.831  1.00  0.00           H  
ATOM    152  HB2 PRO A  32       6.637   9.622  -1.452  1.00  0.00           H  
ATOM    153  HB3 PRO A  32       6.071  10.064   0.177  1.00  0.00           H  
ATOM    154  HG2 PRO A  32       6.749   7.396  -0.930  1.00  0.00           H  
ATOM    155  HG3 PRO A  32       7.154   8.104   0.641  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       5.164   6.314   0.353  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       5.077   7.643   1.533  1.00  0.00           H  
ATOM    158  N   GLU A  33       5.101   9.698  -3.375  1.00  0.00           N  
ATOM    159  CA  GLU A  33       5.071   9.482  -4.839  1.00  0.00           C  
ATOM    160  C   GLU A  33       6.213   8.581  -5.267  1.00  0.00           C  
ATOM    161  O   GLU A  33       6.446   8.309  -6.429  1.00  0.00           O  
ATOM    162  CB  GLU A  33       5.179  10.900  -5.383  1.00  0.00           C  
ATOM    163  CG  GLU A  33       6.486  11.107  -6.150  1.00  0.00           C  
ATOM    164  CD  GLU A  33       6.453  12.461  -6.860  1.00  0.00           C  
ATOM    165  OE1 GLU A  33       5.376  12.870  -7.262  1.00  0.00           O  
ATOM    166  OE2 GLU A  33       7.505  13.066  -6.991  1.00  0.00           O  
ATOM    167  H   GLU A  33       5.566  10.472  -3.020  1.00  0.00           H  
ATOM    168  HA  GLU A  33       4.162   9.042  -5.095  1.00  0.00           H  
ATOM    169  HB2 GLU A  33       4.340  11.112  -6.030  1.00  0.00           H  
ATOM    170  HB3 GLU A  33       5.168  11.567  -4.536  1.00  0.00           H  
ATOM    171  HG2 GLU A  33       7.313  11.084  -5.453  1.00  0.00           H  
ATOM    172  HG3 GLU A  33       6.604  10.322  -6.877  1.00  0.00           H  
ATOM    173  N   LYS A  34       6.896   8.126  -4.306  1.00  0.00           N  
ATOM    174  CA  LYS A  34       8.040   7.226  -4.511  1.00  0.00           C  
ATOM    175  C   LYS A  34       7.560   5.851  -4.987  1.00  0.00           C  
ATOM    176  O   LYS A  34       6.409   5.499  -4.818  1.00  0.00           O  
ATOM    177  CB  LYS A  34       8.622   7.148  -3.119  1.00  0.00           C  
ATOM    178  CG  LYS A  34      10.001   7.787  -3.110  1.00  0.00           C  
ATOM    179  CD  LYS A  34      10.997   6.880  -3.834  1.00  0.00           C  
ATOM    180  CE  LYS A  34      11.928   7.730  -4.703  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      12.951   8.265  -3.762  1.00  0.00           N  
ATOM    182  H   LYS A  34       6.643   8.380  -3.414  1.00  0.00           H  
ATOM    183  HA  LYS A  34       8.754   7.653  -5.187  1.00  0.00           H  
ATOM    184  HB2 LYS A  34       7.982   7.686  -2.443  1.00  0.00           H  
ATOM    185  HB3 LYS A  34       8.680   6.130  -2.815  1.00  0.00           H  
ATOM    186  HG2 LYS A  34       9.946   8.743  -3.612  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      10.315   7.933  -2.090  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      11.581   6.333  -3.108  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      10.460   6.186  -4.463  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      12.394   7.117  -5.461  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      11.382   8.542  -5.156  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      12.661   9.207  -3.432  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      13.866   8.339  -4.251  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      13.043   7.623  -2.948  1.00  0.00           H  
ATOM    195  N   THR A  35       8.421   5.059  -5.579  1.00  0.00           N  
ATOM    196  CA  THR A  35       7.978   3.714  -6.045  1.00  0.00           C  
ATOM    197  C   THR A  35       9.154   2.804  -6.426  1.00  0.00           C  
ATOM    198  O   THR A  35       9.023   1.599  -6.417  1.00  0.00           O  
ATOM    199  CB  THR A  35       7.109   3.961  -7.266  1.00  0.00           C  
ATOM    200  OG1 THR A  35       6.645   5.303  -7.280  1.00  0.00           O  
ATOM    201  CG2 THR A  35       5.917   3.003  -7.250  1.00  0.00           C  
ATOM    202  H   THR A  35       9.339   5.342  -5.706  1.00  0.00           H  
ATOM    203  HA  THR A  35       7.403   3.252  -5.282  1.00  0.00           H  
ATOM    204  HB  THR A  35       7.696   3.774  -8.139  1.00  0.00           H  
ATOM    205  HG1 THR A  35       5.834   5.333  -7.793  1.00  0.00           H  
ATOM    206 HG21 THR A  35       6.079   2.215  -7.970  1.00  0.00           H  
ATOM    207 HG22 THR A  35       5.017   3.543  -7.503  1.00  0.00           H  
ATOM    208 HG23 THR A  35       5.815   2.574  -6.264  1.00  0.00           H  
ATOM    209  N   ASP A  36      10.287   3.343  -6.745  1.00  0.00           N  
ATOM    210  CA  ASP A  36      11.441   2.461  -7.101  1.00  0.00           C  
ATOM    211  C   ASP A  36      12.417   2.411  -5.946  1.00  0.00           C  
ATOM    212  O   ASP A  36      12.539   1.420  -5.253  1.00  0.00           O  
ATOM    213  CB  ASP A  36      12.081   3.106  -8.331  1.00  0.00           C  
ATOM    214  CG  ASP A  36      11.744   2.277  -9.572  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      10.596   2.303  -9.983  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      12.640   1.630 -10.088  1.00  0.00           O  
ATOM    217  H   ASP A  36      10.385   4.313  -6.743  1.00  0.00           H  
ATOM    218  HA  ASP A  36      11.109   1.480  -7.327  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      11.698   4.109  -8.451  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      13.152   3.140  -8.203  1.00  0.00           H  
ATOM    221  N   GLU A  37      13.082   3.483  -5.716  1.00  0.00           N  
ATOM    222  CA  GLU A  37      14.028   3.535  -4.580  1.00  0.00           C  
ATOM    223  C   GLU A  37      13.244   3.357  -3.284  1.00  0.00           C  
ATOM    224  O   GLU A  37      13.790   3.102  -2.230  1.00  0.00           O  
ATOM    225  CB  GLU A  37      14.663   4.923  -4.649  1.00  0.00           C  
ATOM    226  CG  GLU A  37      15.988   4.839  -5.404  1.00  0.00           C  
ATOM    227  CD  GLU A  37      17.104   5.437  -4.546  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      17.117   5.170  -3.356  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      17.928   6.151  -5.094  1.00  0.00           O  
ATOM    230  H   GLU A  37      12.939   4.257  -6.279  1.00  0.00           H  
ATOM    231  HA  GLU A  37      14.770   2.777  -4.684  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      13.994   5.598  -5.164  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      14.841   5.285  -3.649  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      16.213   3.805  -5.619  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      15.912   5.391  -6.328  1.00  0.00           H  
ATOM    236  N   TYR A  38      11.953   3.495  -3.377  1.00  0.00           N  
ATOM    237  CA  TYR A  38      11.075   3.348  -2.195  1.00  0.00           C  
ATOM    238  C   TYR A  38      10.841   1.866  -1.875  1.00  0.00           C  
ATOM    239  O   TYR A  38      10.456   1.514  -0.778  1.00  0.00           O  
ATOM    240  CB  TYR A  38       9.796   4.100  -2.599  1.00  0.00           C  
ATOM    241  CG  TYR A  38       8.661   3.159  -2.921  1.00  0.00           C  
ATOM    242  CD1 TYR A  38       8.845   2.102  -3.816  1.00  0.00           C  
ATOM    243  CD2 TYR A  38       7.418   3.360  -2.323  1.00  0.00           C  
ATOM    244  CE1 TYR A  38       7.782   1.242  -4.108  1.00  0.00           C  
ATOM    245  CE2 TYR A  38       6.353   2.501  -2.609  1.00  0.00           C  
ATOM    246  CZ  TYR A  38       6.535   1.439  -3.504  1.00  0.00           C  
ATOM    247  OH  TYR A  38       5.486   0.590  -3.791  1.00  0.00           O  
ATOM    248  H   TYR A  38      11.555   3.705  -4.240  1.00  0.00           H  
ATOM    249  HA  TYR A  38      11.516   3.829  -1.352  1.00  0.00           H  
ATOM    250  HB2 TYR A  38       9.497   4.745  -1.789  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      10.007   4.706  -3.467  1.00  0.00           H  
ATOM    252  HD1 TYR A  38       9.805   1.958  -4.295  1.00  0.00           H  
ATOM    253  HD2 TYR A  38       7.282   4.182  -1.639  1.00  0.00           H  
ATOM    254  HE1 TYR A  38       7.924   0.424  -4.798  1.00  0.00           H  
ATOM    255  HE2 TYR A  38       5.391   2.660  -2.145  1.00  0.00           H  
ATOM    256  HH  TYR A  38       4.934   0.525  -3.009  1.00  0.00           H  
ATOM    257  N   LEU A  39      11.076   0.996  -2.818  1.00  0.00           N  
ATOM    258  CA  LEU A  39      10.873  -0.449  -2.559  1.00  0.00           C  
ATOM    259  C   LEU A  39      11.514  -0.828  -1.227  1.00  0.00           C  
ATOM    260  O   LEU A  39      10.872  -1.350  -0.337  1.00  0.00           O  
ATOM    261  CB  LEU A  39      11.591  -1.159  -3.705  1.00  0.00           C  
ATOM    262  CG  LEU A  39      10.580  -1.688  -4.728  1.00  0.00           C  
ATOM    263  CD1 LEU A  39       9.353  -2.278  -4.029  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      10.150  -0.544  -5.643  1.00  0.00           C  
ATOM    265  H   LEU A  39      11.391   1.291  -3.690  1.00  0.00           H  
ATOM    266  HA  LEU A  39       9.830  -0.689  -2.567  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      12.257  -0.463  -4.192  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      12.163  -1.980  -3.311  1.00  0.00           H  
ATOM    269  HG  LEU A  39      11.048  -2.455  -5.313  1.00  0.00           H  
ATOM    270 HD11 LEU A  39       8.585  -1.521  -3.955  1.00  0.00           H  
ATOM    271 HD12 LEU A  39       9.628  -2.607  -3.038  1.00  0.00           H  
ATOM    272 HD13 LEU A  39       8.981  -3.115  -4.599  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      10.681  -0.614  -6.582  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      10.381   0.401  -5.170  1.00  0.00           H  
ATOM    275 HD23 LEU A  39       9.088  -0.606  -5.824  1.00  0.00           H  
ATOM    276  N   LEU A  40      12.783  -0.565  -1.086  1.00  0.00           N  
ATOM    277  CA  LEU A  40      13.482  -0.901   0.176  1.00  0.00           C  
ATOM    278  C   LEU A  40      12.888  -0.097   1.328  1.00  0.00           C  
ATOM    279  O   LEU A  40      12.966  -0.474   2.478  1.00  0.00           O  
ATOM    280  CB  LEU A  40      14.931  -0.512  -0.086  1.00  0.00           C  
ATOM    281  CG  LEU A  40      15.620  -1.627  -0.877  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      16.001  -2.756   0.081  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      14.673  -2.176  -1.953  1.00  0.00           C  
ATOM    284  H   LEU A  40      13.284  -0.152  -1.819  1.00  0.00           H  
ATOM    285  HA  LEU A  40      13.412  -1.954   0.369  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      14.960   0.406  -0.656  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      15.443  -0.370   0.853  1.00  0.00           H  
ATOM    288  HG  LEU A  40      16.507  -1.232  -1.346  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      15.454  -2.641   1.005  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      17.061  -2.716   0.283  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      15.754  -3.706  -0.367  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      15.157  -2.979  -2.486  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      14.416  -1.385  -2.644  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      13.773  -2.546  -1.483  1.00  0.00           H  
ATOM    295  N   ALA A  41      12.284   1.009   1.027  1.00  0.00           N  
ATOM    296  CA  ALA A  41      11.673   1.819   2.100  1.00  0.00           C  
ATOM    297  C   ALA A  41      10.666   0.952   2.862  1.00  0.00           C  
ATOM    298  O   ALA A  41      10.565   1.004   4.071  1.00  0.00           O  
ATOM    299  CB  ALA A  41      10.968   2.969   1.380  1.00  0.00           C  
ATOM    300  H   ALA A  41      12.227   1.299   0.102  1.00  0.00           H  
ATOM    301  HA  ALA A  41      12.431   2.197   2.753  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      11.012   3.857   1.992  1.00  0.00           H  
ATOM    303  HB2 ALA A  41       9.937   2.704   1.201  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      11.460   3.157   0.437  1.00  0.00           H  
ATOM    305  N   ARG A  42       9.917   0.157   2.144  1.00  0.00           N  
ATOM    306  CA  ARG A  42       8.907  -0.719   2.775  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.499  -2.083   3.145  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.936  -2.822   3.928  1.00  0.00           O  
ATOM    309  CB  ARG A  42       7.828  -0.887   1.710  1.00  0.00           C  
ATOM    310  CG  ARG A  42       6.877   0.311   1.749  1.00  0.00           C  
ATOM    311  CD  ARG A  42       5.885   0.143   2.902  1.00  0.00           C  
ATOM    312  NE  ARG A  42       5.494   1.530   3.280  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       6.301   2.265   3.997  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       7.192   3.018   3.411  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       6.216   2.245   5.298  1.00  0.00           N  
ATOM    316  H   ARG A  42      10.012   0.143   1.185  1.00  0.00           H  
ATOM    317  HA  ARG A  42       8.506  -0.237   3.626  1.00  0.00           H  
ATOM    318  HB2 ARG A  42       8.296  -0.947   0.738  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       7.275  -1.794   1.900  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       7.447   1.218   1.891  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       6.335   0.369   0.816  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       5.022  -0.419   2.573  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       6.359  -0.347   3.738  1.00  0.00           H  
ATOM    324  HE  ARG A  42       4.630   1.892   2.989  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       7.256   3.032   2.413  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       7.808   3.582   3.959  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       5.533   1.669   5.745  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       6.837   2.805   5.848  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.619  -2.423   2.578  1.00  0.00           N  
ATOM    330  CA  PHE A  43      11.252  -3.737   2.871  1.00  0.00           C  
ATOM    331  C   PHE A  43      11.117  -4.085   4.358  1.00  0.00           C  
ATOM    332  O   PHE A  43      10.943  -5.230   4.725  1.00  0.00           O  
ATOM    333  CB  PHE A  43      12.717  -3.536   2.493  1.00  0.00           C  
ATOM    334  CG  PHE A  43      13.022  -4.232   1.188  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      12.154  -4.094   0.098  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      14.177  -5.013   1.068  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      12.442  -4.738  -1.111  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      14.466  -5.657  -0.142  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      13.597  -5.521  -1.230  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.046  -1.813   1.950  1.00  0.00           H  
ATOM    341  HA  PHE A  43      10.818  -4.512   2.259  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      12.914  -2.481   2.386  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      13.341  -3.938   3.271  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      11.264  -3.487   0.187  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      14.846  -5.117   1.908  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      11.773  -4.633  -1.952  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      15.357  -6.260  -0.233  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      13.819  -6.016  -2.164  1.00  0.00           H  
ATOM    349  N   LYS A  44      11.216  -3.106   5.219  1.00  0.00           N  
ATOM    350  CA  LYS A  44      11.120  -3.361   6.671  1.00  0.00           C  
ATOM    351  C   LYS A  44       9.685  -3.606   7.131  1.00  0.00           C  
ATOM    352  O   LYS A  44       9.382  -3.575   8.307  1.00  0.00           O  
ATOM    353  CB  LYS A  44      11.684  -2.109   7.311  1.00  0.00           C  
ATOM    354  CG  LYS A  44      13.199  -2.194   7.261  1.00  0.00           C  
ATOM    355  CD  LYS A  44      13.665  -2.336   5.814  1.00  0.00           C  
ATOM    356  CE  LYS A  44      15.160  -2.024   5.727  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      15.346  -1.434   4.373  1.00  0.00           N  
ATOM    358  H   LYS A  44      11.385  -2.203   4.918  1.00  0.00           H  
ATOM    359  HA  LYS A  44      11.727  -4.185   6.908  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      11.346  -1.238   6.767  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      11.359  -2.046   8.338  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      13.618  -1.302   7.685  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      13.519  -3.056   7.819  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      13.485  -3.348   5.479  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      13.118  -1.646   5.192  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      15.440  -1.312   6.492  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      15.740  -2.928   5.820  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      14.992  -0.456   4.369  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      14.818  -1.994   3.676  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      16.358  -1.438   4.129  1.00  0.00           H  
ATOM    371  N   GLY A  45       8.809  -3.834   6.217  1.00  0.00           N  
ATOM    372  CA  GLY A  45       7.385  -4.068   6.588  1.00  0.00           C  
ATOM    373  C   GLY A  45       6.876  -5.350   5.960  1.00  0.00           C  
ATOM    374  O   GLY A  45       6.661  -6.347   6.622  1.00  0.00           O  
ATOM    375  H   GLY A  45       9.087  -3.848   5.288  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       7.298  -4.138   7.649  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       6.786  -3.247   6.232  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.664  -5.318   4.689  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.142  -6.514   3.977  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.234  -7.570   3.787  1.00  0.00           C  
ATOM    381  O   ASP A  46       7.304  -8.196   2.759  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.686  -6.012   2.607  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.075  -4.610   2.720  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       4.505  -4.314   3.757  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.188  -3.857   1.765  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.833  -4.496   4.204  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.303  -6.923   4.510  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.534  -5.991   1.933  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.945  -6.685   2.221  1.00  0.00           H  
ATOM    390  N   GLY A  47       8.082  -7.785   4.753  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.146  -8.815   4.578  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.710 -10.102   5.259  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.539 -11.135   4.644  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.021  -7.281   5.587  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.306  -8.997   3.530  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.060  -8.466   5.036  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.529 -10.022   6.534  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.101 -11.189   7.333  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.864 -11.841   6.710  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.750 -13.048   6.635  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.774 -10.596   8.724  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.269  -9.165   8.618  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.666 -11.374   9.372  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.674  -9.175   6.975  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.902 -11.902   7.417  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.653 -10.624   9.346  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.919  -8.985   7.615  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       8.071  -8.487   8.855  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.456  -9.027   9.315  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       5.721 -10.956   9.047  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.754 -11.286  10.439  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.735 -12.401   9.070  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.927 -11.046   6.302  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.676 -11.594   5.725  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.942 -12.767   4.776  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.463 -13.861   5.000  1.00  0.00           O  
ATOM    417  CB  LYS A  49       4.055 -10.411   4.990  1.00  0.00           C  
ATOM    418  CG  LYS A  49       5.124  -9.622   4.231  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.648  -9.385   2.795  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.393  -8.507   2.813  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       3.013  -8.346   1.381  1.00  0.00           N  
ATOM    422  H   LYS A  49       6.029 -10.079   6.404  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.020 -11.907   6.511  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.320 -10.773   4.295  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.584  -9.761   5.711  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.279  -8.676   4.721  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       6.051 -10.168   4.221  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.425  -8.890   2.233  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.415 -10.331   2.332  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.601  -8.997   3.362  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.613  -7.544   3.247  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       3.540  -7.551   0.970  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.994  -8.156   1.313  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       3.240  -9.220   0.862  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.687 -12.575   3.726  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.945 -13.694   2.812  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.203 -14.455   3.235  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.335 -15.635   2.991  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.098 -13.021   1.459  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.313 -12.134   1.431  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.590 -12.688   1.536  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       7.156 -10.756   1.258  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.718 -11.862   1.481  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.284  -9.930   1.192  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.565 -10.482   1.304  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.677  -9.666   1.238  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.066 -11.709   3.528  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.104 -14.353   2.786  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.193 -13.772   0.707  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.218 -12.419   1.270  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.704 -13.751   1.673  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       6.161 -10.331   1.185  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.706 -12.290   1.569  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       8.167  -8.867   1.054  1.00  0.00           H  
ATOM    455  HH  TYR A  50      11.226  -9.970   0.512  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.125 -13.801   3.882  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.352 -14.511   4.317  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.961 -15.806   5.012  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.414 -16.883   4.677  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.030 -13.545   5.285  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.108 -12.748   4.546  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.492 -13.232   4.982  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.521 -12.126   4.733  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      13.922 -11.663   6.091  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.011 -12.853   4.091  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.983 -14.713   3.487  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.293 -12.866   5.689  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.481 -14.099   6.086  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.994 -12.890   3.481  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.004 -11.700   4.782  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.473 -13.477   6.033  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.763 -14.107   4.412  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      14.375 -12.521   4.200  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.075 -11.313   4.182  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      13.878 -12.461   6.756  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      13.273 -10.915   6.408  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.893 -11.290   6.057  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.111 -15.686   5.968  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.632 -16.870   6.722  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.945 -17.852   5.786  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.247 -19.026   5.738  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.617 -16.310   7.713  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.782 -14.806   6.189  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.430 -17.328   7.233  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       5.807 -17.016   7.834  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       6.224 -15.377   7.334  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       7.095 -16.142   8.663  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.003 -17.357   5.072  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.224 -18.196   4.132  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.110 -18.778   3.022  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.108 -19.970   2.784  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.192 -17.233   3.556  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.048 -17.061   4.556  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.733 -17.523   3.924  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.600 -17.386   4.943  1.00  0.00           C  
ATOM    496  NZ  LYS A  53       0.200 -15.951   4.884  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.787 -16.419   5.173  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.729 -18.982   4.668  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.658 -16.276   3.371  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.808 -17.629   2.635  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.251 -17.651   5.438  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       2.966 -16.020   4.831  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.517 -16.914   3.057  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.822 -18.557   3.625  1.00  0.00           H  
ATOM    505  HE2 LYS A  53      -0.230 -18.021   4.669  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.953 -17.629   5.933  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53       0.435 -15.563   3.950  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.710 -15.418   5.618  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.825 -15.871   5.047  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.858 -17.960   2.332  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.712 -18.472   1.249  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.566 -19.630   1.736  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.993 -20.477   0.977  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.535 -17.275   0.892  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.577 -16.281   0.269  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.368 -15.111  -0.261  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.789 -16.970  -0.853  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.852 -17.003   2.511  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.120 -18.737   0.407  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.980 -16.854   1.784  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.296 -17.543   0.181  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.888 -15.939   1.020  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.600 -15.280  -1.298  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       9.282 -15.021   0.310  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       7.784 -14.214  -0.156  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.363 -17.806  -1.233  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.590 -16.273  -1.645  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.853 -17.342  -0.451  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.805 -19.666   3.005  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.595 -20.717   3.606  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.769 -22.004   3.691  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.148 -23.039   3.179  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.870 -20.091   4.960  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.280 -19.530   5.011  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.637 -21.081   6.051  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.699 -19.018   3.629  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.458 -18.983   3.592  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.500 -20.863   3.081  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.189 -19.282   5.112  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.274 -18.705   5.693  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.969 -20.289   5.345  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.164 -20.765   6.928  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       9.983 -22.044   5.722  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.575 -21.119   6.249  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      12.384 -18.194   3.742  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      10.820 -18.689   3.091  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.176 -19.817   3.082  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.639 -21.934   4.334  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.780 -23.126   4.456  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.531 -23.449   5.922  1.00  0.00           C  
ATOM    551  O   GLY A  56       6.635 -24.577   6.357  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.360 -21.101   4.727  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.840 -22.949   3.958  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.275 -23.928   4.008  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.203 -22.459   6.675  1.00  0.00           N  
ATOM    556  CA  ILE A  57       5.936 -22.629   8.087  1.00  0.00           C  
ATOM    557  C   ILE A  57       4.566 -23.239   8.296  1.00  0.00           C  
ATOM    558  O   ILE A  57       4.261 -24.328   7.854  1.00  0.00           O  
ATOM    559  CB  ILE A  57       6.050 -21.202   8.605  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       5.095 -20.269   7.845  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       7.480 -20.753   8.370  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       4.319 -19.410   8.845  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.127 -21.586   6.309  1.00  0.00           H  
ATOM    564  HA  ILE A  57       6.665 -23.207   8.548  1.00  0.00           H  
ATOM    565  HB  ILE A  57       5.830 -21.179   9.655  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       5.663 -19.632   7.183  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       4.400 -20.860   7.266  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       7.851 -20.259   9.250  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       7.506 -20.080   7.529  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.088 -21.621   8.156  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       4.381 -18.372   8.552  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       4.745 -19.532   9.829  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       3.284 -19.718   8.859  1.00  0.00           H  
ATOM    574  N   ASP A  58       3.768 -22.530   8.966  1.00  0.00           N  
ATOM    575  CA  ASP A  58       2.384 -22.982   9.264  1.00  0.00           C  
ATOM    576  C   ASP A  58       1.558 -21.829   9.837  1.00  0.00           C  
ATOM    577  O   ASP A  58       1.868 -21.390  10.933  1.00  0.00           O  
ATOM    578  CB  ASP A  58       2.547 -24.094  10.299  1.00  0.00           C  
ATOM    579  CG  ASP A  58       1.188 -24.739  10.574  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       0.689 -25.420   9.693  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       0.670 -24.543  11.660  1.00  0.00           O  
ATOM    582  OXT ASP A  58       0.626 -21.406   9.171  1.00  0.00           O  
ATOM    583  H   ASP A  58       4.089 -21.692   9.276  1.00  0.00           H  
ATOM    584  HA  ASP A  58       1.926 -23.368   8.376  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       3.233 -24.840   9.919  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       2.938 -23.676  11.218  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A  24      13.598  13.871   4.257  1.00  0.00           N  
ATOM      2  CA  SER A  24      12.941  14.985   5.003  1.00  0.00           C  
ATOM      3  C   SER A  24      11.822  15.597   4.155  1.00  0.00           C  
ATOM      4  O   SER A  24      11.469  16.748   4.312  1.00  0.00           O  
ATOM      5  CB  SER A  24      14.051  16.005   5.249  1.00  0.00           C  
ATOM      6  OG  SER A  24      15.170  15.350   5.830  1.00  0.00           O  
ATOM      7  H   SER A  24      13.230  13.626   3.349  1.00  0.00           H  
ATOM      8  HA  SER A  24      12.551  14.630   5.942  1.00  0.00           H  
ATOM      9  HB2 SER A  24      14.347  16.452   4.315  1.00  0.00           H  
ATOM     10  HB3 SER A  24      13.687  16.776   5.915  1.00  0.00           H  
ATOM     11  HG  SER A  24      15.907  15.966   5.831  1.00  0.00           H  
ATOM     12  N   LYS A  25      11.263  14.831   3.257  1.00  0.00           N  
ATOM     13  CA  LYS A  25      10.171  15.356   2.395  1.00  0.00           C  
ATOM     14  C   LYS A  25       8.981  15.814   3.248  1.00  0.00           C  
ATOM     15  O   LYS A  25       8.071  16.458   2.762  1.00  0.00           O  
ATOM     16  CB  LYS A  25       9.771  14.180   1.504  1.00  0.00           C  
ATOM     17  CG  LYS A  25       9.285  13.021   2.375  1.00  0.00           C  
ATOM     18  CD  LYS A  25       8.533  12.012   1.508  1.00  0.00           C  
ATOM     19  CE  LYS A  25       8.149  10.796   2.354  1.00  0.00           C  
ATOM     20  NZ  LYS A  25       7.505   9.851   1.400  1.00  0.00           N  
ATOM     21  H   LYS A  25      11.565  13.910   3.145  1.00  0.00           H  
ATOM     22  HA  LYS A  25      10.536  16.164   1.790  1.00  0.00           H  
ATOM     23  HB2 LYS A  25       8.978  14.487   0.836  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      10.625  13.859   0.925  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      10.134  12.539   2.838  1.00  0.00           H  
ATOM     26  HG3 LYS A  25       8.624  13.400   3.140  1.00  0.00           H  
ATOM     27  HD2 LYS A  25       7.639  12.473   1.113  1.00  0.00           H  
ATOM     28  HD3 LYS A  25       9.164  11.695   0.692  1.00  0.00           H  
ATOM     29  HE2 LYS A  25       9.033  10.351   2.792  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       7.448  11.079   3.125  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25       6.937  10.385   0.713  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25       6.890   9.197   1.921  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25       8.241   9.312   0.897  1.00  0.00           H  
ATOM     34  N   LYS A  26       8.979  15.492   4.514  1.00  0.00           N  
ATOM     35  CA  LYS A  26       7.854  15.913   5.386  1.00  0.00           C  
ATOM     36  C   LYS A  26       8.272  15.864   6.859  1.00  0.00           C  
ATOM     37  O   LYS A  26       9.043  15.021   7.271  1.00  0.00           O  
ATOM     38  CB  LYS A  26       6.733  14.912   5.109  1.00  0.00           C  
ATOM     39  CG  LYS A  26       5.458  15.364   5.822  1.00  0.00           C  
ATOM     40  CD  LYS A  26       4.281  15.310   4.846  1.00  0.00           C  
ATOM     41  CE  LYS A  26       4.519  16.303   3.707  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       4.541  15.473   2.472  1.00  0.00           N  
ATOM     43  H   LYS A  26       9.711  14.981   4.891  1.00  0.00           H  
ATOM     44  HA  LYS A  26       7.540  16.900   5.120  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       6.553  14.859   4.045  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       7.021  13.937   5.474  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       5.262  14.711   6.660  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       5.583  16.377   6.175  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       4.193  14.311   4.443  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       3.370  15.571   5.364  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       3.716  17.026   3.665  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       5.469  16.800   3.834  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       3.584  15.427   2.069  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       4.863  14.513   2.704  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       5.191  15.900   1.779  1.00  0.00           H  
ATOM     56  N   GLU A  27       7.768  16.767   7.653  1.00  0.00           N  
ATOM     57  CA  GLU A  27       8.123  16.791   9.091  1.00  0.00           C  
ATOM     58  C   GLU A  27       8.056  15.381   9.689  1.00  0.00           C  
ATOM     59  O   GLU A  27       8.708  15.080  10.669  1.00  0.00           O  
ATOM     60  CB  GLU A  27       7.068  17.697   9.722  1.00  0.00           C  
ATOM     61  CG  GLU A  27       7.631  19.110   9.876  1.00  0.00           C  
ATOM     62  CD  GLU A  27       6.909  20.057   8.914  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       5.788  19.750   8.543  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       7.490  21.070   8.563  1.00  0.00           O  
ATOM     65  H   GLU A  27       7.152  17.437   7.303  1.00  0.00           H  
ATOM     66  HA  GLU A  27       9.101  17.217   9.228  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       6.195  17.727   9.086  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       6.794  17.312  10.687  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       7.484  19.448  10.892  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       8.686  19.104   9.648  1.00  0.00           H  
ATOM     71  N   LYS A  28       7.267  14.518   9.111  1.00  0.00           N  
ATOM     72  CA  LYS A  28       7.149  13.136   9.648  1.00  0.00           C  
ATOM     73  C   LYS A  28       8.526  12.467   9.737  1.00  0.00           C  
ATOM     74  O   LYS A  28       8.694  11.486  10.433  1.00  0.00           O  
ATOM     75  CB  LYS A  28       6.257  12.398   8.649  1.00  0.00           C  
ATOM     76  CG  LYS A  28       4.858  12.226   9.245  1.00  0.00           C  
ATOM     77  CD  LYS A  28       4.240  10.924   8.734  1.00  0.00           C  
ATOM     78  CE  LYS A  28       3.911  11.060   7.246  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       2.444  10.819   7.155  1.00  0.00           N  
ATOM     80  H   LYS A  28       6.744  14.781   8.329  1.00  0.00           H  
ATOM     81  HA  LYS A  28       6.677  13.155  10.613  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       6.193  12.969   7.734  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       6.679  11.426   8.439  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       4.928  12.194  10.323  1.00  0.00           H  
ATOM     85  HG3 LYS A  28       4.237  13.058   8.949  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       4.941  10.113   8.875  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       3.334  10.716   9.284  1.00  0.00           H  
ATOM     88  HE2 LYS A  28       4.154  12.055   6.899  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       4.443  10.319   6.672  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28       2.050  11.366   6.363  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       1.988  11.118   8.039  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28       2.269   9.805   6.998  1.00  0.00           H  
ATOM     93  N   LYS A  29       9.503  13.005   9.046  1.00  0.00           N  
ATOM     94  CA  LYS A  29      10.885  12.433   9.074  1.00  0.00           C  
ATOM     95  C   LYS A  29      10.862  10.927   9.366  1.00  0.00           C  
ATOM     96  O   LYS A  29      11.287  10.479  10.412  1.00  0.00           O  
ATOM     97  CB  LYS A  29      11.573  13.202  10.192  1.00  0.00           C  
ATOM     98  CG  LYS A  29      12.920  12.553  10.522  1.00  0.00           C  
ATOM     99  CD  LYS A  29      14.054  13.481  10.084  1.00  0.00           C  
ATOM    100  CE  LYS A  29      14.618  14.210  11.306  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      15.615  13.268  11.887  1.00  0.00           N  
ATOM    102  H   LYS A  29       9.334  13.804   8.515  1.00  0.00           H  
ATOM    103  HA  LYS A  29      11.386  12.624   8.139  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      11.728  14.223   9.871  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      10.942  13.194  11.067  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      12.985  12.381  11.586  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      13.006  11.613   9.998  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      14.837  12.897   9.619  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      13.677  14.204   9.378  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      15.096  15.131  11.005  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      13.835  14.407  12.020  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      16.450  13.223  11.270  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      15.192  12.322  11.966  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      15.898  13.604  12.831  1.00  0.00           H  
ATOM    115  N   LYS A  30      10.360  10.145   8.447  1.00  0.00           N  
ATOM    116  CA  LYS A  30      10.298   8.675   8.664  1.00  0.00           C  
ATOM    117  C   LYS A  30      11.679   8.120   9.029  1.00  0.00           C  
ATOM    118  O   LYS A  30      12.657   8.367   8.353  1.00  0.00           O  
ATOM    119  CB  LYS A  30       9.828   8.104   7.325  1.00  0.00           C  
ATOM    120  CG  LYS A  30       8.299   8.036   7.302  1.00  0.00           C  
ATOM    121  CD  LYS A  30       7.828   6.805   8.078  1.00  0.00           C  
ATOM    122  CE  LYS A  30       6.509   6.301   7.486  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       6.905   5.379   6.385  1.00  0.00           N  
ATOM    124  H   LYS A  30      10.017  10.525   7.616  1.00  0.00           H  
ATOM    125  HA  LYS A  30       9.582   8.443   9.431  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      10.173   8.740   6.523  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      10.232   7.111   7.197  1.00  0.00           H  
ATOM    128  HG2 LYS A  30       7.894   8.927   7.758  1.00  0.00           H  
ATOM    129  HG3 LYS A  30       7.958   7.967   6.280  1.00  0.00           H  
ATOM    130  HD2 LYS A  30       8.576   6.026   8.009  1.00  0.00           H  
ATOM    131  HD3 LYS A  30       7.677   7.067   9.114  1.00  0.00           H  
ATOM    132  HE2 LYS A  30       5.939   5.773   8.237  1.00  0.00           H  
ATOM    133  HE3 LYS A  30       5.938   7.126   7.089  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       7.864   5.020   6.561  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       6.889   5.891   5.481  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       6.237   4.581   6.346  1.00  0.00           H  
ATOM    137  N   GLY A  31      11.757   7.360  10.087  1.00  0.00           N  
ATOM    138  CA  GLY A  31      13.058   6.771  10.500  1.00  0.00           C  
ATOM    139  C   GLY A  31      14.163   7.832  10.458  1.00  0.00           C  
ATOM    140  O   GLY A  31      13.908   8.993  10.210  1.00  0.00           O  
ATOM    141  H   GLY A  31      10.954   7.167  10.606  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      12.971   6.382  11.504  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      13.309   5.970   9.827  1.00  0.00           H  
ATOM    144  N   PRO A  32      15.362   7.381  10.713  1.00  0.00           N  
ATOM    145  CA  PRO A  32      16.548   8.276  10.719  1.00  0.00           C  
ATOM    146  C   PRO A  32      16.877   8.789   9.314  1.00  0.00           C  
ATOM    147  O   PRO A  32      16.084   8.690   8.398  1.00  0.00           O  
ATOM    148  CB  PRO A  32      17.663   7.395  11.249  1.00  0.00           C  
ATOM    149  CG  PRO A  32      17.224   6.018  10.932  1.00  0.00           C  
ATOM    150  CD  PRO A  32      15.726   6.001  11.024  1.00  0.00           C  
ATOM    151  HA  PRO A  32      16.399   9.081  11.388  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      18.594   7.625  10.746  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      17.764   7.514  12.317  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      17.533   5.768   9.934  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      17.639   5.334  11.645  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      15.309   5.319  10.296  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      15.407   5.745  12.021  1.00  0.00           H  
ATOM    158  N   GLU A  33      18.045   9.348   9.145  1.00  0.00           N  
ATOM    159  CA  GLU A  33      18.447   9.885   7.822  1.00  0.00           C  
ATOM    160  C   GLU A  33      19.052   8.796   6.958  1.00  0.00           C  
ATOM    161  O   GLU A  33      19.538   9.011   5.865  1.00  0.00           O  
ATOM    162  CB  GLU A  33      19.442  10.979   8.197  1.00  0.00           C  
ATOM    163  CG  GLU A  33      20.849  10.683   7.662  1.00  0.00           C  
ATOM    164  CD  GLU A  33      20.948  11.116   6.198  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      19.932  11.507   5.647  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      22.037  11.049   5.653  1.00  0.00           O  
ATOM    167  H   GLU A  33      18.659   9.425   9.896  1.00  0.00           H  
ATOM    168  HA  GLU A  33      17.606  10.281   7.350  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      19.100  11.932   7.814  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      19.483  11.011   9.273  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      21.572  11.230   8.249  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      21.051   9.627   7.741  1.00  0.00           H  
ATOM    173  N   LYS A  34      19.001   7.645   7.471  1.00  0.00           N  
ATOM    174  CA  LYS A  34      19.534   6.458   6.786  1.00  0.00           C  
ATOM    175  C   LYS A  34      18.718   6.149   5.526  1.00  0.00           C  
ATOM    176  O   LYS A  34      17.625   6.650   5.351  1.00  0.00           O  
ATOM    177  CB  LYS A  34      19.346   5.389   7.835  1.00  0.00           C  
ATOM    178  CG  LYS A  34      20.699   4.839   8.249  1.00  0.00           C  
ATOM    179  CD  LYS A  34      21.173   3.791   7.244  1.00  0.00           C  
ATOM    180  CE  LYS A  34      22.689   3.626   7.364  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      23.234   4.125   6.070  1.00  0.00           N  
ATOM    182  H   LYS A  34      18.596   7.557   8.338  1.00  0.00           H  
ATOM    183  HA  LYS A  34      20.576   6.575   6.562  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      18.868   5.823   8.693  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      18.730   4.618   7.446  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      21.409   5.653   8.287  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      20.613   4.393   9.226  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      20.688   2.847   7.451  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      20.926   4.111   6.244  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      23.067   4.218   8.187  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      22.947   2.587   7.498  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      23.273   3.344   5.385  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      24.192   4.500   6.219  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      22.618   4.879   5.703  1.00  0.00           H  
ATOM    195  N   THR A  35      19.231   5.330   4.645  1.00  0.00           N  
ATOM    196  CA  THR A  35      18.464   5.007   3.410  1.00  0.00           C  
ATOM    197  C   THR A  35      19.034   3.795   2.657  1.00  0.00           C  
ATOM    198  O   THR A  35      18.335   3.159   1.897  1.00  0.00           O  
ATOM    199  CB  THR A  35      18.554   6.245   2.536  1.00  0.00           C  
ATOM    200  OG1 THR A  35      18.564   7.415   3.342  1.00  0.00           O  
ATOM    201  CG2 THR A  35      17.359   6.285   1.588  1.00  0.00           C  
ATOM    202  H   THR A  35      20.102   4.933   4.796  1.00  0.00           H  
ATOM    203  HA  THR A  35      17.449   4.825   3.663  1.00  0.00           H  
ATOM    204  HB  THR A  35      19.455   6.191   1.966  1.00  0.00           H  
ATOM    205  HG1 THR A  35      17.665   7.579   3.636  1.00  0.00           H  
ATOM    206 HG21 THR A  35      16.875   7.248   1.660  1.00  0.00           H  
ATOM    207 HG22 THR A  35      16.657   5.509   1.860  1.00  0.00           H  
ATOM    208 HG23 THR A  35      17.697   6.126   0.574  1.00  0.00           H  
ATOM    209  N   ASP A  36      20.273   3.458   2.853  1.00  0.00           N  
ATOM    210  CA  ASP A  36      20.836   2.272   2.135  1.00  0.00           C  
ATOM    211  C   ASP A  36      20.928   1.094   3.083  1.00  0.00           C  
ATOM    212  O   ASP A  36      20.173   0.146   3.001  1.00  0.00           O  
ATOM    213  CB  ASP A  36      22.224   2.704   1.664  1.00  0.00           C  
ATOM    214  CG  ASP A  36      22.179   3.025   0.169  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      21.699   2.190  -0.581  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      22.624   4.099  -0.202  1.00  0.00           O  
ATOM    217  H   ASP A  36      20.826   3.972   3.468  1.00  0.00           H  
ATOM    218  HA  ASP A  36      20.229   2.011   1.306  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      22.532   3.582   2.212  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      22.929   1.905   1.838  1.00  0.00           H  
ATOM    221  N   GLU A  37      21.821   1.170   4.002  1.00  0.00           N  
ATOM    222  CA  GLU A  37      21.949   0.083   4.995  1.00  0.00           C  
ATOM    223  C   GLU A  37      20.659   0.020   5.804  1.00  0.00           C  
ATOM    224  O   GLU A  37      20.379  -0.937   6.498  1.00  0.00           O  
ATOM    225  CB  GLU A  37      23.124   0.487   5.879  1.00  0.00           C  
ATOM    226  CG  GLU A  37      24.425  -0.030   5.265  1.00  0.00           C  
ATOM    227  CD  GLU A  37      25.603   0.783   5.804  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      25.529   1.215   6.943  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      26.560   0.961   5.068  1.00  0.00           O  
ATOM    230  H   GLU A  37      22.387   1.951   4.049  1.00  0.00           H  
ATOM    231  HA  GLU A  37      22.142  -0.845   4.508  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      23.162   1.564   5.950  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      22.996   0.065   6.863  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      24.556  -1.071   5.525  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      24.382   0.070   4.192  1.00  0.00           H  
ATOM    236  N   TYR A  38      19.876   1.054   5.705  1.00  0.00           N  
ATOM    237  CA  TYR A  38      18.597   1.120   6.438  1.00  0.00           C  
ATOM    238  C   TYR A  38      17.538   0.270   5.735  1.00  0.00           C  
ATOM    239  O   TYR A  38      16.550  -0.117   6.325  1.00  0.00           O  
ATOM    240  CB  TYR A  38      18.276   2.619   6.470  1.00  0.00           C  
ATOM    241  CG  TYR A  38      17.139   2.981   5.551  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      17.151   2.579   4.215  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      16.076   3.727   6.051  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      16.087   2.928   3.373  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      15.012   4.080   5.217  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      15.015   3.680   3.876  1.00  0.00           C  
ATOM    247  OH  TYR A  38      13.965   4.025   3.048  1.00  0.00           O  
ATOM    248  H   TYR A  38      20.139   1.802   5.142  1.00  0.00           H  
ATOM    249  HA  TYR A  38      18.732   0.764   7.435  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      18.011   2.897   7.477  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      19.156   3.171   6.176  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      17.988   2.012   3.826  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      16.084   4.040   7.083  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      16.094   2.621   2.341  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      14.189   4.660   5.609  1.00  0.00           H  
ATOM    256  HH  TYR A  38      13.586   4.844   3.376  1.00  0.00           H  
ATOM    257  N   LEU A  39      17.747  -0.043   4.484  1.00  0.00           N  
ATOM    258  CA  LEU A  39      16.768  -0.887   3.761  1.00  0.00           C  
ATOM    259  C   LEU A  39      16.364  -2.043   4.666  1.00  0.00           C  
ATOM    260  O   LEU A  39      15.203  -2.248   4.960  1.00  0.00           O  
ATOM    261  CB  LEU A  39      17.528  -1.404   2.545  1.00  0.00           C  
ATOM    262  CG  LEU A  39      17.082  -0.644   1.300  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      15.556  -0.587   1.240  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      17.650   0.773   1.351  1.00  0.00           C  
ATOM    265  H   LEU A  39      18.552   0.262   4.030  1.00  0.00           H  
ATOM    266  HA  LEU A  39      15.918  -0.310   3.454  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      18.588  -1.258   2.696  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      17.327  -2.453   2.417  1.00  0.00           H  
ATOM    269  HG  LEU A  39      17.451  -1.148   0.431  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      15.226  -0.819   0.239  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      15.222   0.404   1.510  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      15.142  -1.308   1.930  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      17.277   1.342   0.513  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      18.728   0.731   1.306  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      17.348   1.247   2.272  1.00  0.00           H  
ATOM    276  N   LEU A  40      17.328  -2.788   5.126  1.00  0.00           N  
ATOM    277  CA  LEU A  40      17.029  -3.917   6.032  1.00  0.00           C  
ATOM    278  C   LEU A  40      16.353  -3.388   7.295  1.00  0.00           C  
ATOM    279  O   LEU A  40      15.593  -4.071   7.948  1.00  0.00           O  
ATOM    280  CB  LEU A  40      18.390  -4.521   6.340  1.00  0.00           C  
ATOM    281  CG  LEU A  40      18.803  -5.445   5.195  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      18.042  -6.766   5.317  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      18.471  -4.793   3.846  1.00  0.00           C  
ATOM    284  H   LEU A  40      18.258  -2.596   4.882  1.00  0.00           H  
ATOM    285  HA  LEU A  40      16.406  -4.637   5.536  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      19.118  -3.729   6.447  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      18.335  -5.088   7.256  1.00  0.00           H  
ATOM    288  HG  LEU A  40      19.862  -5.628   5.253  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      17.727  -7.093   4.337  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      17.173  -6.623   5.943  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      18.684  -7.513   5.758  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      17.412  -4.581   3.801  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      18.738  -5.465   3.045  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      19.026  -3.873   3.746  1.00  0.00           H  
ATOM    295  N   ALA A  41      16.616  -2.164   7.638  1.00  0.00           N  
ATOM    296  CA  ALA A  41      15.968  -1.591   8.835  1.00  0.00           C  
ATOM    297  C   ALA A  41      14.453  -1.658   8.637  1.00  0.00           C  
ATOM    298  O   ALA A  41      13.703  -1.974   9.539  1.00  0.00           O  
ATOM    299  CB  ALA A  41      16.448  -0.140   8.901  1.00  0.00           C  
ATOM    300  H   ALA A  41      17.221  -1.624   7.105  1.00  0.00           H  
ATOM    301  HA  ALA A  41      16.271  -2.128   9.710  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      17.491  -0.092   8.624  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      16.325   0.234   9.907  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      15.868   0.464   8.220  1.00  0.00           H  
ATOM    305  N   ARG A  42      14.010  -1.361   7.443  1.00  0.00           N  
ATOM    306  CA  ARG A  42      12.567  -1.395   7.134  1.00  0.00           C  
ATOM    307  C   ARG A  42      12.149  -2.781   6.643  1.00  0.00           C  
ATOM    308  O   ARG A  42      10.980  -3.114   6.606  1.00  0.00           O  
ATOM    309  CB  ARG A  42      12.384  -0.369   6.021  1.00  0.00           C  
ATOM    310  CG  ARG A  42      12.190   1.020   6.630  1.00  0.00           C  
ATOM    311  CD  ARG A  42      10.799   1.109   7.262  1.00  0.00           C  
ATOM    312  NE  ARG A  42       9.950   1.756   6.225  1.00  0.00           N  
ATOM    313  CZ  ARG A  42      10.102   3.023   5.953  1.00  0.00           C  
ATOM    314  NH1 ARG A  42      10.267   3.882   6.921  1.00  0.00           N  
ATOM    315  NH2 ARG A  42      10.089   3.429   4.712  1.00  0.00           N  
ATOM    316  H   ARG A  42      14.630  -1.113   6.749  1.00  0.00           H  
ATOM    317  HA  ARG A  42      12.015  -1.111   7.989  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      13.260  -0.368   5.389  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      11.516  -0.629   5.434  1.00  0.00           H  
ATOM    320  HG2 ARG A  42      12.944   1.191   7.386  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      12.279   1.768   5.856  1.00  0.00           H  
ATOM    322  HD2 ARG A  42      10.430   0.119   7.493  1.00  0.00           H  
ATOM    323  HD3 ARG A  42      10.828   1.719   8.151  1.00  0.00           H  
ATOM    324  HE  ARG A  42       9.276   1.229   5.746  1.00  0.00           H  
ATOM    325 HH11 ARG A  42      10.278   3.570   7.871  1.00  0.00           H  
ATOM    326 HH12 ARG A  42      10.383   4.854   6.712  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       9.963   2.769   3.972  1.00  0.00           H  
ATOM    328 HH22 ARG A  42      10.206   4.399   4.504  1.00  0.00           H  
ATOM    329  N   PHE A  43      13.095  -3.587   6.261  1.00  0.00           N  
ATOM    330  CA  PHE A  43      12.770  -4.949   5.763  1.00  0.00           C  
ATOM    331  C   PHE A  43      11.686  -5.588   6.632  1.00  0.00           C  
ATOM    332  O   PHE A  43      10.971  -6.470   6.199  1.00  0.00           O  
ATOM    333  CB  PHE A  43      14.083  -5.716   5.882  1.00  0.00           C  
ATOM    334  CG  PHE A  43      14.693  -5.908   4.518  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      14.689  -4.855   3.595  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      15.269  -7.136   4.179  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      15.261  -5.033   2.331  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      15.842  -7.315   2.914  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.838  -6.263   1.990  1.00  0.00           C  
ATOM    340  H   PHE A  43      14.024  -3.295   6.297  1.00  0.00           H  
ATOM    341  HA  PHE A  43      12.458  -4.910   4.732  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      14.766  -5.157   6.498  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      13.895  -6.676   6.332  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      14.244  -3.907   3.860  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      15.274  -7.946   4.895  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      15.259  -4.222   1.618  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      16.288  -8.262   2.652  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      16.280  -6.400   1.015  1.00  0.00           H  
ATOM    349  N   LYS A  44      11.572  -5.167   7.865  1.00  0.00           N  
ATOM    350  CA  LYS A  44      10.566  -5.751   8.775  1.00  0.00           C  
ATOM    351  C   LYS A  44       9.138  -5.325   8.434  1.00  0.00           C  
ATOM    352  O   LYS A  44       8.218  -5.523   9.201  1.00  0.00           O  
ATOM    353  CB  LYS A  44      10.971  -5.252  10.148  1.00  0.00           C  
ATOM    354  CG  LYS A  44      12.103  -6.129  10.656  1.00  0.00           C  
ATOM    355  CD  LYS A  44      13.255  -6.130   9.653  1.00  0.00           C  
ATOM    356  CE  LYS A  44      14.452  -6.876  10.248  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      13.954  -8.256  10.515  1.00  0.00           N  
ATOM    358  H   LYS A  44      12.170  -4.488   8.210  1.00  0.00           H  
ATOM    359  HA  LYS A  44      10.652  -6.799   8.739  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      11.305  -4.226  10.078  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      10.132  -5.317  10.823  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      12.450  -5.749  11.598  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      11.739  -7.135  10.774  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      12.938  -6.625   8.744  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      13.539  -5.114   9.429  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      15.269  -6.899   9.541  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      14.763  -6.412  11.170  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      13.108  -8.439   9.939  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      13.712  -8.349  11.521  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      14.696  -8.945  10.270  1.00  0.00           H  
ATOM    371  N   GLY A  45       8.950  -4.753   7.294  1.00  0.00           N  
ATOM    372  CA  GLY A  45       7.587  -4.319   6.885  1.00  0.00           C  
ATOM    373  C   GLY A  45       6.911  -5.466   6.151  1.00  0.00           C  
ATOM    374  O   GLY A  45       6.436  -6.411   6.749  1.00  0.00           O  
ATOM    375  H   GLY A  45       9.701  -4.623   6.700  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       7.012  -4.054   7.754  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       7.661  -3.468   6.224  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.876  -5.395   4.857  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.246  -6.481   4.067  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.261  -7.590   3.805  1.00  0.00           C  
ATOM    381  O   ASP A  46       7.241  -8.210   2.772  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.847  -5.849   2.736  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.447  -4.382   2.932  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       6.318  -3.589   3.248  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       4.277  -4.081   2.762  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.269  -4.630   4.402  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.375  -6.863   4.572  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.682  -5.913   2.047  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.013  -6.394   2.333  1.00  0.00           H  
ATOM    390  N   GLY A  47       8.155  -7.839   4.716  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.165  -8.907   4.478  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.716 -10.187   5.162  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.429 -11.186   4.535  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.169  -7.327   5.550  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.268  -9.080   3.420  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.114  -8.601   4.893  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.656 -10.142   6.449  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.233 -11.312   7.243  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.938 -11.896   6.685  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.772 -13.097   6.593  1.00  0.00           O  
ATOM    401  CB  VAL A  48       8.021 -10.754   8.669  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.596  -9.297   8.644  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.905 -11.489   9.353  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.887  -9.321   6.903  1.00  0.00           H  
ATOM    405  HA  VAL A  48       9.010 -12.058   7.254  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.930 -10.857   9.238  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.878  -9.128   9.434  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.141  -9.078   7.690  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       8.457  -8.671   8.793  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       7.080 -11.487  10.411  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.862 -12.492   8.978  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.977 -10.973   9.133  1.00  0.00           H  
ATOM    413  N   LYS A  49       6.008 -11.057   6.350  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.711 -11.558   5.842  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.898 -12.721   4.863  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.410 -13.808   5.100  1.00  0.00           O  
ATOM    417  CB  LYS A  49       4.066 -10.352   5.168  1.00  0.00           C  
ATOM    418  CG  LYS A  49       5.101  -9.535   4.389  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.516  -9.170   3.023  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.351  -8.192   3.212  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.125  -8.991   2.928  1.00  0.00           N  
ATOM    422  H   LYS A  49       6.150 -10.097   6.463  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.098 -11.875   6.664  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.307 -10.692   4.491  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.624  -9.724   5.925  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.327  -8.635   4.939  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       6.002 -10.106   4.257  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.276  -8.708   2.414  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.156 -10.063   2.535  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       3.335  -7.822   4.228  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.429  -7.374   2.514  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       1.304  -8.356   2.865  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       1.970  -9.675   3.696  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.243  -9.499   2.028  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.592 -12.532   3.777  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.778 -13.645   2.841  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.023 -14.451   3.209  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.117 -15.627   2.925  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.904 -12.974   1.487  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.113 -12.078   1.425  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.394 -12.620   1.548  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.950 -10.707   1.204  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.518 -11.795   1.459  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.077  -9.880   1.105  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.360 -10.424   1.236  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.468  -9.608   1.139  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.982 -11.671   3.568  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.917 -14.276   2.844  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       5.990 -13.727   0.735  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.017 -12.384   1.313  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.515 -13.675   1.722  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.952 -10.285   1.119  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.507 -12.216   1.563  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.956  -8.823   0.931  1.00  0.00           H  
ATOM    455  HH  TYR A  50      11.167 -10.108   0.710  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.980 -13.837   3.850  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.204 -14.588   4.233  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.800 -15.823   5.018  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.304 -16.911   4.821  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.006 -13.617   5.094  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.157 -13.035   4.270  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.452 -13.776   4.605  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.331 -12.891   5.491  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      14.612 -12.751   4.744  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.892 -12.892   4.083  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.756 -14.864   3.369  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.362 -12.820   5.432  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.404 -14.138   5.946  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.938 -13.150   3.218  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.272 -11.988   4.501  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.217 -14.692   5.130  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.981 -14.008   3.694  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      12.867 -11.924   5.633  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.508 -13.368   6.443  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      15.175 -11.984   5.160  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.410 -12.530   3.749  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      15.144 -13.644   4.801  1.00  0.00           H  
ATOM    478  N   ALA A  52       7.873 -15.645   5.892  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.369 -16.771   6.711  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.796 -17.850   5.807  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.149 -19.010   5.873  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.261 -16.161   7.563  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.500 -14.759   6.003  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.137 -17.154   7.321  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       5.724 -15.428   6.978  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       6.693 -15.685   8.430  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       5.581 -16.938   7.876  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.895 -17.451   4.982  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.234 -18.391   4.051  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.205 -18.897   2.979  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.348 -20.087   2.781  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.122 -17.564   3.427  1.00  0.00           C  
ATOM    493  CG  LYS A  53       2.952 -17.508   4.402  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.817 -18.397   3.891  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.577 -17.542   3.620  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.027 -18.121   2.389  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.635 -16.520   4.991  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.811 -19.210   4.597  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.481 -16.564   3.231  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.805 -18.021   2.509  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.280 -17.860   5.370  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       2.604 -16.491   4.487  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       2.126 -18.884   2.977  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.581 -19.144   4.634  1.00  0.00           H  
ATOM    505  HE2 LYS A  53      -0.113 -17.610   4.450  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.859 -16.515   3.447  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.027 -19.158   2.457  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.528 -17.830   1.560  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -1.005 -17.780   2.291  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.871 -18.017   2.276  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.806 -18.468   1.233  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.758 -19.514   1.791  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.322 -20.319   1.077  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.511 -17.203   0.860  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.475 -16.325   0.187  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.171 -15.129  -0.416  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.742 -17.131  -0.896  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.753 -17.057   2.420  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.270 -18.821   0.386  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.888 -16.717   1.751  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.315 -17.411   0.177  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.765 -15.998   0.922  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       7.542 -14.263  -0.312  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       8.368 -15.322  -1.457  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       9.102 -14.966   0.107  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       6.316 -16.467  -1.623  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       5.954 -17.712  -0.428  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       7.438 -17.805  -1.374  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.918 -19.504   3.075  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.780 -20.449   3.751  1.00  0.00           C  
ATOM    531  C   ILE A  55       9.083 -21.817   3.810  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.543 -22.792   3.248  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.892 -19.763   5.101  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.211 -19.016   5.216  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.742 -20.754   6.195  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.652 -18.491   3.848  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.457 -18.859   3.622  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.728 -20.503   3.287  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.100 -19.054   5.198  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.056 -18.181   5.869  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      11.968 -19.669   5.619  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.227 -20.377   7.072  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.186 -21.678   5.878  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.688 -20.894   6.383  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.780 -18.331   3.229  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.296 -19.219   3.377  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.182 -17.561   3.972  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.952 -21.871   4.456  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.178 -23.134   4.529  1.00  0.00           C  
ATOM    550  C   GLY A  56       7.814 -24.145   5.477  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.996 -25.299   5.146  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.594 -21.068   4.863  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.176 -22.918   4.865  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.137 -23.549   3.566  1.00  0.00           H  
ATOM    555  N   ILE A  57       8.121 -23.726   6.654  1.00  0.00           N  
ATOM    556  CA  ILE A  57       8.699 -24.613   7.646  1.00  0.00           C  
ATOM    557  C   ILE A  57       7.646 -25.574   8.157  1.00  0.00           C  
ATOM    558  O   ILE A  57       7.092 -26.382   7.437  1.00  0.00           O  
ATOM    559  CB  ILE A  57       9.194 -23.639   8.707  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       8.071 -22.689   9.149  1.00  0.00           C  
ATOM    561  CG2 ILE A  57      10.313 -22.831   8.089  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       8.205 -22.405  10.645  1.00  0.00           C  
ATOM    563  H   ILE A  57       7.954 -22.824   6.898  1.00  0.00           H  
ATOM    564  HA  ILE A  57       9.510 -25.137   7.267  1.00  0.00           H  
ATOM    565  HB  ILE A  57       9.568 -24.185   9.551  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       8.146 -21.763   8.597  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       7.114 -23.148   8.955  1.00  0.00           H  
ATOM    568 HG21 ILE A  57      10.122 -21.784   8.243  1.00  0.00           H  
ATOM    569 HG22 ILE A  57      10.350 -23.044   7.029  1.00  0.00           H  
ATOM    570 HG23 ILE A  57      11.248 -23.106   8.543  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       9.227 -22.138  10.871  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       7.933 -23.287  11.205  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       7.552 -21.590  10.917  1.00  0.00           H  
ATOM    574  N   ASP A  58       7.383 -25.468   9.385  1.00  0.00           N  
ATOM    575  CA  ASP A  58       6.370 -26.330  10.042  1.00  0.00           C  
ATOM    576  C   ASP A  58       5.948 -25.721  11.381  1.00  0.00           C  
ATOM    577  O   ASP A  58       6.691 -24.902  11.897  1.00  0.00           O  
ATOM    578  CB  ASP A  58       7.061 -27.677  10.257  1.00  0.00           C  
ATOM    579  CG  ASP A  58       6.024 -28.799  10.175  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       5.209 -28.893  11.077  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       6.062 -29.546   9.211  1.00  0.00           O  
ATOM    582  OXT ASP A  58       4.889 -26.083  11.867  1.00  0.00           O  
ATOM    583  H   ASP A  58       7.857 -24.807   9.873  1.00  0.00           H  
ATOM    584  HA  ASP A  58       5.522 -26.450   9.400  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       7.814 -27.822   9.492  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       7.527 -27.691  11.233  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A  24       8.708   7.467  19.181  1.00  0.00           N  
ATOM      2  CA  SER A  24       8.112   8.757  19.634  1.00  0.00           C  
ATOM      3  C   SER A  24       9.125   9.535  20.478  1.00  0.00           C  
ATOM      4  O   SER A  24       8.990  10.725  20.687  1.00  0.00           O  
ATOM      5  CB  SER A  24       6.904   8.357  20.479  1.00  0.00           C  
ATOM      6  OG  SER A  24       6.310   9.526  21.029  1.00  0.00           O  
ATOM      7  H   SER A  24       9.670   7.276  19.425  1.00  0.00           H  
ATOM      8  HA  SER A  24       7.793   9.345  18.788  1.00  0.00           H  
ATOM      9  HB2 SER A  24       6.183   7.849  19.861  1.00  0.00           H  
ATOM     10  HB3 SER A  24       7.225   7.696  21.272  1.00  0.00           H  
ATOM     11  HG  SER A  24       7.012  10.089  21.360  1.00  0.00           H  
ATOM     12  N   LYS A  25      10.134   8.870  20.967  1.00  0.00           N  
ATOM     13  CA  LYS A  25      11.153   9.559  21.799  1.00  0.00           C  
ATOM     14  C   LYS A  25      11.938  10.571  20.959  1.00  0.00           C  
ATOM     15  O   LYS A  25      13.143  10.485  20.838  1.00  0.00           O  
ATOM     16  CB  LYS A  25      12.076   8.445  22.291  1.00  0.00           C  
ATOM     17  CG  LYS A  25      11.359   7.625  23.366  1.00  0.00           C  
ATOM     18  CD  LYS A  25      12.375   6.740  24.090  1.00  0.00           C  
ATOM     19  CE  LYS A  25      12.218   5.292  23.623  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      13.184   5.148  22.497  1.00  0.00           N  
ATOM     21  H   LYS A  25      10.218   7.916  20.794  1.00  0.00           H  
ATOM     22  HA  LYS A  25      10.683  10.040  22.634  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      12.337   7.802  21.462  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      12.972   8.878  22.708  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      10.892   8.293  24.074  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      10.607   7.004  22.904  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      13.375   7.085  23.868  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      12.204   6.793  25.155  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      12.466   4.610  24.424  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      11.213   5.116  23.272  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      14.153   5.248  22.859  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      13.003   5.886  21.789  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      13.069   4.211  22.061  1.00  0.00           H  
ATOM     34  N   LYS A  26      11.265  11.528  20.378  1.00  0.00           N  
ATOM     35  CA  LYS A  26      11.973  12.542  19.549  1.00  0.00           C  
ATOM     36  C   LYS A  26      13.093  13.203  20.358  1.00  0.00           C  
ATOM     37  O   LYS A  26      13.498  12.712  21.392  1.00  0.00           O  
ATOM     38  CB  LYS A  26      10.904  13.569  19.175  1.00  0.00           C  
ATOM     39  CG  LYS A  26      10.352  14.217  20.446  1.00  0.00           C  
ATOM     40  CD  LYS A  26       8.824  14.237  20.386  1.00  0.00           C  
ATOM     41  CE  LYS A  26       8.328  15.680  20.501  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       8.197  15.929  21.964  1.00  0.00           N  
ATOM     43  H   LYS A  26      10.297  11.578  20.484  1.00  0.00           H  
ATOM     44  HA  LYS A  26      12.367  12.082  18.660  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      11.340  14.328  18.543  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      10.101  13.079  18.647  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      10.672  13.650  21.307  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      10.722  15.230  20.523  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       8.496  13.817  19.447  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       8.425  13.655  21.201  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       9.047  16.360  20.064  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       7.367  15.788  20.021  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       7.374  16.542  22.139  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26       9.055  16.398  22.315  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       8.067  15.023  22.460  1.00  0.00           H  
ATOM     56  N   GLU A  27      13.592  14.316  19.894  1.00  0.00           N  
ATOM     57  CA  GLU A  27      14.684  15.013  20.633  1.00  0.00           C  
ATOM     58  C   GLU A  27      15.754  14.006  21.067  1.00  0.00           C  
ATOM     59  O   GLU A  27      16.679  13.720  20.334  1.00  0.00           O  
ATOM     60  CB  GLU A  27      14.004  15.636  21.850  1.00  0.00           C  
ATOM     61  CG  GLU A  27      15.064  16.224  22.782  1.00  0.00           C  
ATOM     62  CD  GLU A  27      14.693  15.914  24.233  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      14.977  14.811  24.673  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      14.132  16.783  24.878  1.00  0.00           O  
ATOM     65  H   GLU A  27      13.247  14.696  19.060  1.00  0.00           H  
ATOM     66  HA  GLU A  27      15.121  15.785  20.018  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      13.334  16.419  21.525  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      13.446  14.878  22.375  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      16.027  15.789  22.553  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      15.110  17.294  22.645  1.00  0.00           H  
ATOM     71  N   LYS A  28      15.634  13.465  22.252  1.00  0.00           N  
ATOM     72  CA  LYS A  28      16.641  12.475  22.727  1.00  0.00           C  
ATOM     73  C   LYS A  28      17.015  11.525  21.586  1.00  0.00           C  
ATOM     74  O   LYS A  28      16.168  10.836  21.059  1.00  0.00           O  
ATOM     75  CB  LYS A  28      15.945  11.713  23.857  1.00  0.00           C  
ATOM     76  CG  LYS A  28      16.994  11.130  24.805  1.00  0.00           C  
ATOM     77  CD  LYS A  28      17.267   9.672  24.434  1.00  0.00           C  
ATOM     78  CE  LYS A  28      18.632   9.250  24.984  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      18.329   8.220  26.017  1.00  0.00           N  
ATOM     80  H   LYS A  28      14.881  13.707  22.828  1.00  0.00           H  
ATOM     81  HA  LYS A  28      17.514  12.978  23.104  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      15.302  12.388  24.403  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      15.355  10.911  23.441  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      17.908  11.701  24.724  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      16.629  11.179  25.821  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      16.497   9.043  24.858  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      17.267   9.567  23.360  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      19.240   8.829  24.196  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      19.131  10.093  25.438  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      18.165   8.684  26.932  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      19.133   7.567  26.102  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      17.478   7.690  25.738  1.00  0.00           H  
ATOM     93  N   LYS A  29      18.277  11.507  21.210  1.00  0.00           N  
ATOM     94  CA  LYS A  29      18.763  10.624  20.093  1.00  0.00           C  
ATOM     95  C   LYS A  29      17.752   9.525  19.751  1.00  0.00           C  
ATOM     96  O   LYS A  29      17.847   8.407  20.219  1.00  0.00           O  
ATOM     97  CB  LYS A  29      20.058  10.008  20.623  1.00  0.00           C  
ATOM     98  CG  LYS A  29      20.791   9.299  19.483  1.00  0.00           C  
ATOM     99  CD  LYS A  29      21.382   7.985  19.996  1.00  0.00           C  
ATOM    100  CE  LYS A  29      22.764   8.246  20.597  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      23.014   7.088  21.499  1.00  0.00           N  
ATOM    102  H   LYS A  29      18.917  12.093  21.665  1.00  0.00           H  
ATOM    103  HA  LYS A  29      18.977  11.215  19.218  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      20.688  10.788  21.026  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      19.826   9.295  21.399  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      20.097   9.095  18.681  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      21.588   9.932  19.118  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      20.732   7.571  20.754  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      21.473   7.287  19.178  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      23.511   8.288  19.816  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      22.759   9.164  21.164  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      23.665   7.373  22.258  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      23.438   6.310  20.955  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      22.113   6.772  21.915  1.00  0.00           H  
ATOM    115  N   LYS A  30      16.776   9.844  18.943  1.00  0.00           N  
ATOM    116  CA  LYS A  30      15.746   8.841  18.570  1.00  0.00           C  
ATOM    117  C   LYS A  30      16.397   7.546  18.074  1.00  0.00           C  
ATOM    118  O   LYS A  30      17.258   7.562  17.218  1.00  0.00           O  
ATOM    119  CB  LYS A  30      14.946   9.514  17.451  1.00  0.00           C  
ATOM    120  CG  LYS A  30      15.725   9.443  16.135  1.00  0.00           C  
ATOM    121  CD  LYS A  30      15.311   8.188  15.362  1.00  0.00           C  
ATOM    122  CE  LYS A  30      13.932   8.408  14.734  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      13.991   7.707  13.420  1.00  0.00           N  
ATOM    124  H   LYS A  30      16.713  10.752  18.589  1.00  0.00           H  
ATOM    125  HA  LYS A  30      15.102   8.642  19.408  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      13.998   9.013  17.338  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      14.776  10.550  17.710  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      15.510  10.319  15.541  1.00  0.00           H  
ATOM    129  HG3 LYS A  30      16.784   9.402  16.343  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      16.034   7.989  14.585  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      15.266   7.348  16.037  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      13.163   7.975  15.359  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      13.750   9.460  14.584  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30      14.410   6.765  13.547  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30      14.577   8.258  12.760  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30      13.029   7.612  13.035  1.00  0.00           H  
ATOM    137  N   GLY A  31      15.981   6.426  18.602  1.00  0.00           N  
ATOM    138  CA  GLY A  31      16.559   5.125  18.164  1.00  0.00           C  
ATOM    139  C   GLY A  31      18.069   5.259  17.972  1.00  0.00           C  
ATOM    140  O   GLY A  31      18.682   6.191  18.453  1.00  0.00           O  
ATOM    141  H   GLY A  31      15.280   6.439  19.282  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      16.357   4.371  18.911  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      16.106   4.835  17.231  1.00  0.00           H  
ATOM    144  N   PRO A  32      18.615   4.310  17.267  1.00  0.00           N  
ATOM    145  CA  PRO A  32      20.071   4.292  16.986  1.00  0.00           C  
ATOM    146  C   PRO A  32      20.461   5.436  16.048  1.00  0.00           C  
ATOM    147  O   PRO A  32      19.617   6.100  15.479  1.00  0.00           O  
ATOM    148  CB  PRO A  32      20.296   2.943  16.328  1.00  0.00           C  
ATOM    149  CG  PRO A  32      18.977   2.593  15.753  1.00  0.00           C  
ATOM    150  CD  PRO A  32      17.933   3.169  16.668  1.00  0.00           C  
ATOM    151  HA  PRO A  32      20.621   4.334  17.889  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      21.044   3.023  15.550  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      20.585   2.208  17.064  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      18.889   3.029  14.773  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      18.874   1.528  15.709  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      17.067   3.491  16.104  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      17.655   2.459  17.431  1.00  0.00           H  
ATOM    158  N   GLU A  33      21.734   5.680  15.887  1.00  0.00           N  
ATOM    159  CA  GLU A  33      22.181   6.777  15.003  1.00  0.00           C  
ATOM    160  C   GLU A  33      22.440   6.251  13.604  1.00  0.00           C  
ATOM    161  O   GLU A  33      22.948   6.919  12.727  1.00  0.00           O  
ATOM    162  CB  GLU A  33      23.437   7.270  15.710  1.00  0.00           C  
ATOM    163  CG  GLU A  33      24.683   7.070  14.848  1.00  0.00           C  
ATOM    164  CD  GLU A  33      25.891   7.715  15.531  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      25.949   7.678  16.749  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      26.738   8.236  14.824  1.00  0.00           O  
ATOM    167  H   GLU A  33      22.400   5.149  16.351  1.00  0.00           H  
ATOM    168  HA  GLU A  33      21.440   7.513  14.977  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      23.329   8.316  15.963  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      23.541   6.685  16.609  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      24.860   6.010  14.726  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      24.531   7.523  13.885  1.00  0.00           H  
ATOM    173  N   LYS A  34      22.062   5.054  13.425  1.00  0.00           N  
ATOM    174  CA  LYS A  34      22.218   4.369  12.131  1.00  0.00           C  
ATOM    175  C   LYS A  34      21.413   5.091  11.049  1.00  0.00           C  
ATOM    176  O   LYS A  34      20.474   5.804  11.342  1.00  0.00           O  
ATOM    177  CB  LYS A  34      21.635   3.007  12.424  1.00  0.00           C  
ATOM    178  CG  LYS A  34      22.732   1.952  12.347  1.00  0.00           C  
ATOM    179  CD  LYS A  34      23.039   1.624  10.886  1.00  0.00           C  
ATOM    180  CE  LYS A  34      24.493   1.164  10.762  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      24.447  -0.311  10.961  1.00  0.00           N  
ATOM    182  H   LYS A  34      21.653   4.593  14.164  1.00  0.00           H  
ATOM    183  HA  LYS A  34      23.251   4.279  11.861  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      21.221   3.013  13.415  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      20.864   2.795  11.722  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      23.623   2.337  12.826  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      22.405   1.061  12.858  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      22.380   0.836  10.548  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      22.888   2.505  10.280  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      24.880   1.403   9.781  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      25.099   1.622  11.529  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      24.624  -0.532  11.961  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      25.176  -0.764  10.374  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      23.508  -0.667  10.687  1.00  0.00           H  
ATOM    195  N   THR A  35      21.760   4.922   9.799  1.00  0.00           N  
ATOM    196  CA  THR A  35      20.991   5.618   8.740  1.00  0.00           C  
ATOM    197  C   THR A  35      21.284   5.071   7.340  1.00  0.00           C  
ATOM    198  O   THR A  35      20.473   5.198   6.450  1.00  0.00           O  
ATOM    199  CB  THR A  35      21.418   7.069   8.824  1.00  0.00           C  
ATOM    200  OG1 THR A  35      22.194   7.283   9.996  1.00  0.00           O  
ATOM    201  CG2 THR A  35      20.186   7.968   8.850  1.00  0.00           C  
ATOM    202  H   THR A  35      22.509   4.355   9.567  1.00  0.00           H  
ATOM    203  HA  THR A  35      19.952   5.538   8.948  1.00  0.00           H  
ATOM    204  HB  THR A  35      22.003   7.295   7.960  1.00  0.00           H  
ATOM    205  HG1 THR A  35      22.888   7.911   9.782  1.00  0.00           H  
ATOM    206 HG21 THR A  35      20.388   8.869   8.291  1.00  0.00           H  
ATOM    207 HG22 THR A  35      19.950   8.224   9.872  1.00  0.00           H  
ATOM    208 HG23 THR A  35      19.351   7.448   8.406  1.00  0.00           H  
ATOM    209  N   ASP A  36      22.410   4.466   7.128  1.00  0.00           N  
ATOM    210  CA  ASP A  36      22.701   3.918   5.767  1.00  0.00           C  
ATOM    211  C   ASP A  36      22.469   2.420   5.754  1.00  0.00           C  
ATOM    212  O   ASP A  36      21.516   1.926   5.183  1.00  0.00           O  
ATOM    213  CB  ASP A  36      24.171   4.248   5.499  1.00  0.00           C  
ATOM    214  CG  ASP A  36      24.329   4.735   4.057  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      23.331   5.114   3.468  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      25.446   4.719   3.566  1.00  0.00           O  
ATOM    217  H   ASP A  36      23.052   4.368   7.853  1.00  0.00           H  
ATOM    218  HA  ASP A  36      22.082   4.374   5.039  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      24.495   5.024   6.179  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      24.773   3.364   5.646  1.00  0.00           H  
ATOM    221  N   GLU A  37      23.310   1.706   6.407  1.00  0.00           N  
ATOM    222  CA  GLU A  37      23.136   0.237   6.478  1.00  0.00           C  
ATOM    223  C   GLU A  37      21.826  -0.063   7.202  1.00  0.00           C  
ATOM    224  O   GLU A  37      21.311  -1.163   7.173  1.00  0.00           O  
ATOM    225  CB  GLU A  37      24.329  -0.272   7.283  1.00  0.00           C  
ATOM    226  CG  GLU A  37      25.446  -0.698   6.329  1.00  0.00           C  
ATOM    227  CD  GLU A  37      26.164  -1.924   6.897  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      25.520  -2.949   7.044  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      27.348  -1.816   7.177  1.00  0.00           O  
ATOM    230  H   GLU A  37      24.043   2.139   6.865  1.00  0.00           H  
ATOM    231  HA  GLU A  37      23.134  -0.184   5.499  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      24.686   0.515   7.930  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      24.025  -1.118   7.880  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      25.023  -0.942   5.366  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      26.153   0.111   6.218  1.00  0.00           H  
ATOM    236  N   TYR A  38      21.298   0.930   7.854  1.00  0.00           N  
ATOM    237  CA  TYR A  38      20.031   0.777   8.603  1.00  0.00           C  
ATOM    238  C   TYR A  38      18.831   0.850   7.649  1.00  0.00           C  
ATOM    239  O   TYR A  38      17.745   0.412   7.971  1.00  0.00           O  
ATOM    240  CB  TYR A  38      20.084   1.925   9.625  1.00  0.00           C  
ATOM    241  CG  TYR A  38      19.104   3.022   9.288  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      19.088   3.591   8.011  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      18.214   3.461  10.262  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      18.173   4.605   7.712  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      17.294   4.473   9.969  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      17.273   5.045   8.691  1.00  0.00           C  
ATOM    247  OH  TYR A  38      16.366   6.042   8.396  1.00  0.00           O  
ATOM    248  H   TYR A  38      21.745   1.795   7.856  1.00  0.00           H  
ATOM    249  HA  TYR A  38      20.021  -0.158   9.118  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      19.853   1.536  10.602  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      21.084   2.336   9.637  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      19.794   3.260   7.259  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      18.242   3.021  11.246  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      18.159   5.045   6.728  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      16.606   4.812  10.728  1.00  0.00           H  
ATOM    256  HH  TYR A  38      16.376   6.180   7.446  1.00  0.00           H  
ATOM    257  N   LEU A  39      19.023   1.395   6.479  1.00  0.00           N  
ATOM    258  CA  LEU A  39      17.904   1.486   5.510  1.00  0.00           C  
ATOM    259  C   LEU A  39      17.146   0.166   5.481  1.00  0.00           C  
ATOM    260  O   LEU A  39      15.951   0.112   5.697  1.00  0.00           O  
ATOM    261  CB  LEU A  39      18.580   1.722   4.162  1.00  0.00           C  
ATOM    262  CG  LEU A  39      18.397   3.173   3.720  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      16.965   3.639   3.988  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      19.377   4.055   4.488  1.00  0.00           C  
ATOM    265  H   LEU A  39      19.902   1.735   6.235  1.00  0.00           H  
ATOM    266  HA  LEU A  39      17.257   2.305   5.751  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      19.635   1.508   4.251  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      18.144   1.067   3.427  1.00  0.00           H  
ATOM    269  HG  LEU A  39      18.596   3.247   2.670  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      16.701   4.414   3.286  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      16.896   4.025   4.995  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      16.289   2.803   3.876  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      20.268   4.204   3.894  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      19.642   3.572   5.417  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      18.919   5.009   4.696  1.00  0.00           H  
ATOM    276  N   LEU A  40      17.840  -0.901   5.212  1.00  0.00           N  
ATOM    277  CA  LEU A  40      17.184  -2.226   5.160  1.00  0.00           C  
ATOM    278  C   LEU A  40      16.654  -2.602   6.539  1.00  0.00           C  
ATOM    279  O   LEU A  40      15.646  -3.262   6.670  1.00  0.00           O  
ATOM    280  CB  LEU A  40      18.289  -3.171   4.708  1.00  0.00           C  
ATOM    281  CG  LEU A  40      18.452  -3.071   3.188  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      17.326  -3.850   2.510  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      18.383  -1.605   2.739  1.00  0.00           C  
ATOM    284  H   LEU A  40      18.800  -0.832   5.032  1.00  0.00           H  
ATOM    285  HA  LEU A  40      16.392  -2.217   4.437  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      19.217  -2.896   5.190  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      18.029  -4.183   4.975  1.00  0.00           H  
ATOM    288  HG  LEU A  40      19.404  -3.487   2.908  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      16.893  -3.245   1.729  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      16.566  -4.093   3.241  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      17.720  -4.760   2.085  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      19.214  -1.059   3.159  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      17.455  -1.167   3.078  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      18.428  -1.556   1.661  1.00  0.00           H  
ATOM    295  N   ALA A  41      17.314  -2.176   7.572  1.00  0.00           N  
ATOM    296  CA  ALA A  41      16.825  -2.497   8.936  1.00  0.00           C  
ATOM    297  C   ALA A  41      15.305  -2.307   8.981  1.00  0.00           C  
ATOM    298  O   ALA A  41      14.595  -3.001   9.682  1.00  0.00           O  
ATOM    299  CB  ALA A  41      17.526  -1.490   9.849  1.00  0.00           C  
ATOM    300  H   ALA A  41      18.119  -1.639   7.452  1.00  0.00           H  
ATOM    301  HA  ALA A  41      17.098  -3.501   9.207  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      17.757  -1.957  10.793  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      16.877  -0.643  10.014  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      18.441  -1.155   9.380  1.00  0.00           H  
ATOM    305  N   ARG A  42      14.813  -1.359   8.228  1.00  0.00           N  
ATOM    306  CA  ARG A  42      13.363  -1.086   8.192  1.00  0.00           C  
ATOM    307  C   ARG A  42      12.666  -1.900   7.092  1.00  0.00           C  
ATOM    308  O   ARG A  42      11.462  -2.052   7.086  1.00  0.00           O  
ATOM    309  CB  ARG A  42      13.276   0.404   7.893  1.00  0.00           C  
ATOM    310  CG  ARG A  42      13.707   1.195   9.129  1.00  0.00           C  
ATOM    311  CD  ARG A  42      12.648   2.246   9.464  1.00  0.00           C  
ATOM    312  NE  ARG A  42      12.674   3.194   8.317  1.00  0.00           N  
ATOM    313  CZ  ARG A  42      12.606   4.479   8.533  1.00  0.00           C  
ATOM    314  NH1 ARG A  42      11.969   4.929   9.579  1.00  0.00           N  
ATOM    315  NH2 ARG A  42      13.173   5.311   7.703  1.00  0.00           N  
ATOM    316  H   ARG A  42      15.399  -0.820   7.688  1.00  0.00           H  
ATOM    317  HA  ARG A  42      12.943  -1.292   9.138  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      13.933   0.638   7.067  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      12.262   0.660   7.635  1.00  0.00           H  
ATOM    320  HG2 ARG A  42      13.821   0.520   9.965  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      14.648   1.686   8.933  1.00  0.00           H  
ATOM    322  HD2 ARG A  42      11.675   1.784   9.552  1.00  0.00           H  
ATOM    323  HD3 ARG A  42      12.905   2.763  10.376  1.00  0.00           H  
ATOM    324  HE  ARG A  42      12.743   2.854   7.400  1.00  0.00           H  
ATOM    325 HH11 ARG A  42      11.534   4.290  10.213  1.00  0.00           H  
ATOM    326 HH12 ARG A  42      11.913   5.914   9.744  1.00  0.00           H  
ATOM    327 HH21 ARG A  42      13.659   4.965   6.901  1.00  0.00           H  
ATOM    328 HH22 ARG A  42      13.124   6.295   7.871  1.00  0.00           H  
ATOM    329  N   PHE A  43      13.418  -2.410   6.157  1.00  0.00           N  
ATOM    330  CA  PHE A  43      12.824  -3.204   5.044  1.00  0.00           C  
ATOM    331  C   PHE A  43      11.991  -4.369   5.578  1.00  0.00           C  
ATOM    332  O   PHE A  43      11.279  -5.021   4.840  1.00  0.00           O  
ATOM    333  CB  PHE A  43      14.023  -3.749   4.277  1.00  0.00           C  
ATOM    334  CG  PHE A  43      14.361  -2.844   3.126  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      14.484  -1.468   3.335  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      14.562  -3.385   1.853  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.809  -0.627   2.265  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      14.888  -2.545   0.782  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.012  -1.165   0.988  1.00  0.00           C  
ATOM    340  H   PHE A  43      14.380  -2.264   6.183  1.00  0.00           H  
ATOM    341  HA  PHE A  43      12.231  -2.576   4.399  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      14.874  -3.815   4.936  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      13.786  -4.728   3.904  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      14.327  -1.056   4.322  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      14.466  -4.451   1.699  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      14.906   0.437   2.425  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      15.046  -2.963  -0.201  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.263  -0.517   0.162  1.00  0.00           H  
ATOM    349  N   LYS A  44      12.096  -4.663   6.843  1.00  0.00           N  
ATOM    350  CA  LYS A  44      11.350  -5.801   7.409  1.00  0.00           C  
ATOM    351  C   LYS A  44       9.841  -5.553   7.490  1.00  0.00           C  
ATOM    352  O   LYS A  44       9.116  -6.280   8.139  1.00  0.00           O  
ATOM    353  CB  LYS A  44      11.948  -6.000   8.788  1.00  0.00           C  
ATOM    354  CG  LYS A  44      13.255  -6.766   8.634  1.00  0.00           C  
ATOM    355  CD  LYS A  44      14.214  -5.975   7.747  1.00  0.00           C  
ATOM    356  CE  LYS A  44      15.635  -6.521   7.906  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      16.232  -6.440   6.545  1.00  0.00           N  
ATOM    358  H   LYS A  44      12.694  -4.165   7.416  1.00  0.00           H  
ATOM    359  HA  LYS A  44      11.547  -6.645   6.811  1.00  0.00           H  
ATOM    360  HB2 LYS A  44      12.139  -5.038   9.243  1.00  0.00           H  
ATOM    361  HB3 LYS A  44      11.268  -6.567   9.405  1.00  0.00           H  
ATOM    362  HG2 LYS A  44      13.696  -6.913   9.600  1.00  0.00           H  
ATOM    363  HG3 LYS A  44      13.050  -7.718   8.171  1.00  0.00           H  
ATOM    364  HD2 LYS A  44      13.904  -6.067   6.714  1.00  0.00           H  
ATOM    365  HD3 LYS A  44      14.196  -4.938   8.036  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      16.195  -5.911   8.602  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      15.610  -7.547   8.239  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      15.732  -5.718   5.988  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      16.143  -7.362   6.071  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      17.238  -6.185   6.622  1.00  0.00           H  
ATOM    371  N   GLY A  45       9.368  -4.546   6.835  1.00  0.00           N  
ATOM    372  CA  GLY A  45       7.911  -4.246   6.861  1.00  0.00           C  
ATOM    373  C   GLY A  45       7.144  -5.437   6.308  1.00  0.00           C  
ATOM    374  O   GLY A  45       6.756  -6.338   7.024  1.00  0.00           O  
ATOM    375  H   GLY A  45       9.966  -3.995   6.316  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       7.596  -4.052   7.868  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       7.711  -3.382   6.246  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.925  -5.435   5.034  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.184  -6.549   4.390  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.133  -7.692   4.042  1.00  0.00           C  
ATOM    381  O   ASP A  46       6.919  -8.412   3.092  1.00  0.00           O  
ATOM    382  CB  ASP A  46       5.620  -5.952   3.104  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.128  -4.524   3.356  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       5.922  -3.610   3.211  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       3.964  -4.370   3.690  1.00  0.00           O  
ATOM    386  H   ASP A  46       7.247  -4.691   4.495  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.382  -6.892   5.022  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       6.396  -5.943   2.347  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       4.801  -6.558   2.770  1.00  0.00           H  
ATOM    390  N   GLY A  47       8.180  -7.870   4.791  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.129  -8.970   4.480  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.664 -10.226   5.184  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.458 -11.263   4.590  1.00  0.00           O  
ATOM    394  H   GLY A  47       8.343  -7.285   5.560  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.156  -9.138   3.418  1.00  0.00           H  
ATOM    396  HA3 GLY A  47      10.112  -8.708   4.838  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.489 -10.109   6.451  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.031 -11.240   7.277  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.801 -11.895   6.648  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.697 -13.103   6.572  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.690 -10.605   8.644  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.212  -9.171   8.492  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.557 -11.343   9.293  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.653  -9.256   6.871  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.823 -11.960   7.396  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.556 -10.632   9.283  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.902  -9.007   7.473  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       8.013  -8.500   8.747  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.373  -9.012   9.153  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.687 -12.395   9.140  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.633 -11.015   8.833  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.544 -11.109  10.342  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.856 -11.107   6.234  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.622 -11.683   5.654  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.931 -12.818   4.670  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.491 -13.934   4.859  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.928 -10.510   4.966  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.929  -9.651   4.191  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.447  -9.513   2.744  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.025  -8.945   2.731  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.945  -8.131   1.485  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.944 -10.138   6.331  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.994 -12.052   6.441  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.190 -10.889   4.285  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.451  -9.900   5.717  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       4.986  -8.673   4.647  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.903 -10.111   4.211  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.105  -8.847   2.204  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.449 -10.483   2.270  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.301  -9.748   2.705  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       2.863  -8.319   3.594  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       1.972  -8.154   1.118  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       3.593  -8.520   0.772  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       3.212  -7.147   1.698  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.668 -12.565   3.626  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.967 -13.643   2.670  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.253 -14.389   3.043  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.397 -15.558   2.750  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.088 -12.925   1.341  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.245 -11.963   1.351  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.552 -12.444   1.428  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       7.005 -10.591   1.252  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.629 -11.550   1.406  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       8.079  -9.693   1.235  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.393 -10.174   1.310  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.453  -9.291   1.286  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.008 -11.675   3.455  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.148 -14.327   2.623  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.240 -13.649   0.569  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.175 -12.380   1.157  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.730 -13.505   1.510  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.988 -10.225   1.197  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.641 -11.921   1.465  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.896  -8.631   1.159  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.581  -9.007   0.377  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.187 -13.748   3.690  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.433 -14.471   4.056  1.00  0.00           C  
ATOM    458  C   LYS A  51       9.075 -15.734   4.809  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.584 -16.806   4.552  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.213 -13.515   4.949  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.266 -12.793   4.111  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.599 -13.535   4.215  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.748 -12.527   4.138  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      13.759 -12.071   2.721  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.072 -12.809   3.936  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.996 -14.704   3.186  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.539 -12.798   5.386  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.697 -14.072   5.730  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.945 -12.771   3.080  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.385 -11.785   4.475  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.645 -14.066   5.154  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.685 -14.236   3.399  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.562 -11.695   4.804  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      14.685 -13.004   4.382  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.137 -11.104   2.670  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      12.789 -12.082   2.346  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.356 -12.710   2.157  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.190 -15.597   5.733  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.745 -16.753   6.538  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.996 -17.734   5.659  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.308 -18.904   5.581  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.800 -16.160   7.578  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.818 -14.724   5.895  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.567 -17.212   7.006  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.155 -15.435   7.103  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       7.374 -15.678   8.354  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.200 -16.947   8.006  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.002 -17.242   5.010  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.179 -18.089   4.123  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.052 -18.767   3.068  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.047 -19.975   2.940  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.209 -17.107   3.479  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.100 -16.758   4.471  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.968 -16.030   3.741  1.00  0.00           C  
ATOM    495  CE  LYS A  53       1.212 -15.138   4.729  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.228 -15.333   4.404  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.787 -16.304   5.119  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.644 -18.820   4.699  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.742 -16.207   3.204  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.781 -17.551   2.602  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.720 -17.665   4.916  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.499 -16.117   5.244  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       2.383 -15.421   2.951  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.287 -16.754   3.319  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       1.417 -15.449   5.745  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       1.485 -14.104   4.589  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.772 -14.513   4.736  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -0.577 -16.191   4.876  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.341 -15.432   3.374  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.816 -18.017   2.317  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.676 -18.643   1.306  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.499 -19.750   1.945  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.857 -20.733   1.328  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.528 -17.502   0.852  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.604 -16.553   0.123  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.434 -15.462  -0.504  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.813 -17.329  -0.941  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.826 -17.040   2.413  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.097 -18.986   0.484  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.969 -17.009   1.708  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.296 -17.850   0.184  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.915 -16.124   0.827  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       9.186 -15.146   0.204  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.798 -14.631  -0.754  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       8.911 -15.845  -1.391  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       5.938 -17.771  -0.475  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       7.432 -18.119  -1.343  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       6.506 -16.667  -1.727  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.791 -19.576   3.196  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.562 -20.530   3.957  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.655 -21.679   4.434  1.00  0.00           C  
ATOM    532  O   ILE A  55       8.817 -22.821   4.051  1.00  0.00           O  
ATOM    533  CB  ILE A  55      10.023 -19.626   5.084  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.434 -19.115   4.823  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.947 -20.341   6.380  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.685 -18.973   3.320  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.500 -18.785   3.658  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.394 -20.878   3.405  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.366 -18.785   5.144  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.520 -18.148   5.279  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.153 -19.795   5.250  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       8.949 -20.223   6.776  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.666 -19.916   7.051  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.150 -21.379   6.206  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.780 -18.634   2.837  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      11.971 -19.931   2.913  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.473 -18.257   3.152  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.684 -21.363   5.247  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.737 -22.392   5.734  1.00  0.00           C  
ATOM    550  C   GLY A  56       7.384 -23.329   6.748  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.283 -24.536   6.652  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.559 -20.437   5.514  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.889 -21.907   6.194  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       6.410 -22.954   4.909  1.00  0.00           H  
ATOM    555  N   ILE A  57       8.020 -22.784   7.725  1.00  0.00           N  
ATOM    556  CA  ILE A  57       8.647 -23.585   8.760  1.00  0.00           C  
ATOM    557  C   ILE A  57       7.588 -24.190   9.657  1.00  0.00           C  
ATOM    558  O   ILE A  57       6.745 -24.964   9.247  1.00  0.00           O  
ATOM    559  CB  ILE A  57       9.533 -22.573   9.477  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       8.721 -21.341   9.909  1.00  0.00           C  
ATOM    561  CG2 ILE A  57      10.604 -22.146   8.504  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       9.301 -20.783  11.210  1.00  0.00           C  
ATOM    563  H   ILE A  57       8.077 -21.837   7.791  1.00  0.00           H  
ATOM    564  HA  ILE A  57       9.248 -24.331   8.359  1.00  0.00           H  
ATOM    565  HB  ILE A  57       9.987 -23.032  10.332  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       8.774 -20.587   9.136  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       7.692 -21.624  10.067  1.00  0.00           H  
ATOM    568 HG21 ILE A  57      11.555 -22.534   8.826  1.00  0.00           H  
ATOM    569 HG22 ILE A  57      10.639 -21.072   8.465  1.00  0.00           H  
ATOM    570 HG23 ILE A  57      10.364 -22.542   7.528  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       9.892 -19.905  10.994  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       9.924 -21.531  11.676  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       8.495 -20.518  11.878  1.00  0.00           H  
ATOM    574  N   ASP A  58       7.644 -23.823  10.861  1.00  0.00           N  
ATOM    575  CA  ASP A  58       6.677 -24.316  11.873  1.00  0.00           C  
ATOM    576  C   ASP A  58       6.932 -23.633  13.220  1.00  0.00           C  
ATOM    577  O   ASP A  58       7.657 -24.201  14.021  1.00  0.00           O  
ATOM    578  CB  ASP A  58       6.928 -25.820  11.977  1.00  0.00           C  
ATOM    579  CG  ASP A  58       5.693 -26.501  12.573  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       5.066 -25.902  13.431  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       5.396 -27.611  12.162  1.00  0.00           O  
ATOM    582  OXT ASP A  58       6.399 -22.556  13.426  1.00  0.00           O  
ATOM    583  H   ASP A  58       8.332 -23.210  11.096  1.00  0.00           H  
ATOM    584  HA  ASP A  58       5.673 -24.130  11.543  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       7.122 -26.222  10.991  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       7.780 -26.000  12.619  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A  24      -4.054  15.034  14.206  1.00  0.00           N  
ATOM      2  CA  SER A  24      -4.378  15.473  12.817  1.00  0.00           C  
ATOM      3  C   SER A  24      -5.751  14.938  12.402  1.00  0.00           C  
ATOM      4  O   SER A  24      -6.664  15.693  12.128  1.00  0.00           O  
ATOM      5  CB  SER A  24      -3.281  14.867  11.941  1.00  0.00           C  
ATOM      6  OG  SER A  24      -2.610  13.843  12.665  1.00  0.00           O  
ATOM      7  H   SER A  24      -4.749  14.503  14.711  1.00  0.00           H  
ATOM      8  HA  SER A  24      -4.355  16.548  12.747  1.00  0.00           H  
ATOM      9  HB2 SER A  24      -3.720  14.444  11.052  1.00  0.00           H  
ATOM     10  HB3 SER A  24      -2.579  15.642  11.659  1.00  0.00           H  
ATOM     11  HG  SER A  24      -3.206  13.094  12.738  1.00  0.00           H  
ATOM     12  N   LYS A  25      -5.906  13.643  12.358  1.00  0.00           N  
ATOM     13  CA  LYS A  25      -7.217  13.063  11.968  1.00  0.00           C  
ATOM     14  C   LYS A  25      -7.172  11.535  12.060  1.00  0.00           C  
ATOM     15  O   LYS A  25      -6.781  10.858  11.130  1.00  0.00           O  
ATOM     16  CB  LYS A  25      -7.440  13.512  10.523  1.00  0.00           C  
ATOM     17  CG  LYS A  25      -8.800  13.011  10.035  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -9.541  14.149   9.328  1.00  0.00           C  
ATOM     19  CE  LYS A  25     -10.153  13.630   8.026  1.00  0.00           C  
ATOM     20  NZ  LYS A  25     -11.248  12.715   8.453  1.00  0.00           N  
ATOM     21  H   LYS A  25      -5.166  13.053  12.587  1.00  0.00           H  
ATOM     22  HA  LYS A  25      -7.992  13.454  12.599  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -7.416  14.592  10.475  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      -6.661  13.106   9.895  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      -8.655  12.191   9.345  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      -9.383  12.672  10.878  1.00  0.00           H  
ATOM     27  HD2 LYS A  25     -10.323  14.522   9.973  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -8.847  14.945   9.106  1.00  0.00           H  
ATOM     29  HE2 LYS A  25     -10.550  14.451   7.446  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      -9.418  13.084   7.455  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25     -11.879  13.213   9.112  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25     -10.842  11.884   8.929  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25     -11.788  12.409   7.619  1.00  0.00           H  
ATOM     34  N   LYS A  26      -7.573  10.992  13.177  1.00  0.00           N  
ATOM     35  CA  LYS A  26      -7.561   9.509  13.338  1.00  0.00           C  
ATOM     36  C   LYS A  26      -6.168   8.947  13.040  1.00  0.00           C  
ATOM     37  O   LYS A  26      -5.968   8.244  12.069  1.00  0.00           O  
ATOM     38  CB  LYS A  26      -8.574   8.990  12.318  1.00  0.00           C  
ATOM     39  CG  LYS A  26      -9.328   7.799  12.911  1.00  0.00           C  
ATOM     40  CD  LYS A  26     -10.802   7.872  12.506  1.00  0.00           C  
ATOM     41  CE  LYS A  26     -11.362   6.456  12.361  1.00  0.00           C  
ATOM     42  NZ  LYS A  26     -12.843   6.621  12.395  1.00  0.00           N  
ATOM     43  H   LYS A  26      -7.885  11.560  13.911  1.00  0.00           H  
ATOM     44  HA  LYS A  26      -7.870   9.236  14.334  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      -9.274   9.776  12.073  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      -8.056   8.677  11.423  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      -8.897   6.880  12.541  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      -9.251   7.824  13.988  1.00  0.00           H  
ATOM     49  HD2 LYS A  26     -11.357   8.404  13.264  1.00  0.00           H  
ATOM     50  HD3 LYS A  26     -10.891   8.390  11.563  1.00  0.00           H  
ATOM     51  HE2 LYS A  26     -11.051   6.026  11.419  1.00  0.00           H  
ATOM     52  HE3 LYS A  26     -11.040   5.838  13.184  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26     -13.270   5.818  12.899  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26     -13.212   6.655  11.424  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26     -13.081   7.507  12.889  1.00  0.00           H  
ATOM     56  N   GLU A  27      -5.205   9.249  13.868  1.00  0.00           N  
ATOM     57  CA  GLU A  27      -3.829   8.730  13.634  1.00  0.00           C  
ATOM     58  C   GLU A  27      -3.883   7.264  13.194  1.00  0.00           C  
ATOM     59  O   GLU A  27      -3.003   6.778  12.510  1.00  0.00           O  
ATOM     60  CB  GLU A  27      -3.123   8.859  14.984  1.00  0.00           C  
ATOM     61  CG  GLU A  27      -1.617   9.009  14.761  1.00  0.00           C  
ATOM     62  CD  GLU A  27      -0.863   8.393  15.940  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      -1.049   8.867  17.049  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      -0.112   7.458  15.715  1.00  0.00           O  
ATOM     65  H   GLU A  27      -5.386   9.815  14.644  1.00  0.00           H  
ATOM     66  HA  GLU A  27      -3.326   9.330  12.898  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      -3.499   9.729  15.505  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      -3.312   7.976  15.576  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      -1.337   8.503  13.848  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      -1.366  10.056  14.682  1.00  0.00           H  
ATOM     71  N   LYS A  28      -4.910   6.554  13.580  1.00  0.00           N  
ATOM     72  CA  LYS A  28      -5.024   5.124  13.188  1.00  0.00           C  
ATOM     73  C   LYS A  28      -4.979   4.979  11.662  1.00  0.00           C  
ATOM     74  O   LYS A  28      -4.811   3.895  11.140  1.00  0.00           O  
ATOM     75  CB  LYS A  28      -6.381   4.670  13.732  1.00  0.00           C  
ATOM     76  CG  LYS A  28      -6.797   3.364  13.050  1.00  0.00           C  
ATOM     77  CD  LYS A  28      -5.696   2.316  13.233  1.00  0.00           C  
ATOM     78  CE  LYS A  28      -5.765   1.297  12.094  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      -4.351   0.893  11.852  1.00  0.00           N  
ATOM     80  H   LYS A  28      -5.604   6.961  14.132  1.00  0.00           H  
ATOM     81  HA  LYS A  28      -4.238   4.553  13.646  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      -6.307   4.512  14.798  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      -7.122   5.430  13.531  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      -7.716   3.003  13.491  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      -6.950   3.541  11.996  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      -4.731   2.802  13.224  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      -5.834   1.808  14.176  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      -6.357   0.442  12.391  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      -6.176   1.752  11.205  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      -3.719   1.681  12.099  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      -4.225   0.651  10.849  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      -4.123   0.066  12.441  1.00  0.00           H  
ATOM     93  N   LYS A  29      -5.140   6.062  10.946  1.00  0.00           N  
ATOM     94  CA  LYS A  29      -5.116   5.993   9.461  1.00  0.00           C  
ATOM     95  C   LYS A  29      -3.906   5.187   8.978  1.00  0.00           C  
ATOM     96  O   LYS A  29      -3.137   4.670   9.764  1.00  0.00           O  
ATOM     97  CB  LYS A  29      -5.011   7.447   8.999  1.00  0.00           C  
ATOM     98  CG  LYS A  29      -6.356   7.899   8.428  1.00  0.00           C  
ATOM     99  CD  LYS A  29      -6.362   7.700   6.912  1.00  0.00           C  
ATOM    100  CE  LYS A  29      -6.928   6.318   6.581  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      -8.302   6.577   6.069  1.00  0.00           N  
ATOM    102  H   LYS A  29      -5.288   6.919  11.385  1.00  0.00           H  
ATOM    103  HA  LYS A  29      -6.029   5.561   9.097  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      -4.745   8.072   9.839  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      -4.253   7.528   8.235  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      -7.149   7.314   8.873  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      -6.510   8.943   8.654  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      -6.976   8.461   6.452  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      -5.353   7.774   6.535  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      -6.325   5.838   5.821  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      -6.974   5.706   7.468  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      -8.265   6.739   5.042  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      -8.693   7.419   6.535  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      -8.908   5.755   6.270  1.00  0.00           H  
ATOM    115  N   LYS A  30      -3.735   5.078   7.687  1.00  0.00           N  
ATOM    116  CA  LYS A  30      -2.583   4.308   7.140  1.00  0.00           C  
ATOM    117  C   LYS A  30      -1.323   4.554   7.975  1.00  0.00           C  
ATOM    118  O   LYS A  30      -0.656   5.560   7.829  1.00  0.00           O  
ATOM    119  CB  LYS A  30      -2.401   4.844   5.721  1.00  0.00           C  
ATOM    120  CG  LYS A  30      -3.037   3.874   4.723  1.00  0.00           C  
ATOM    121  CD  LYS A  30      -3.084   4.522   3.337  1.00  0.00           C  
ATOM    122  CE  LYS A  30      -2.835   3.457   2.266  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      -1.397   3.601   1.911  1.00  0.00           N  
ATOM    124  H   LYS A  30      -4.367   5.504   7.073  1.00  0.00           H  
ATOM    125  HA  LYS A  30      -2.816   3.258   7.108  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      -2.878   5.810   5.638  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      -1.348   4.940   5.506  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      -2.450   2.968   4.678  1.00  0.00           H  
ATOM    129  HG3 LYS A  30      -4.041   3.636   5.041  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      -4.055   4.971   3.182  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      -2.321   5.283   3.270  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      -3.030   2.471   2.666  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      -3.449   3.643   1.400  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30      -0.852   3.844   2.763  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30      -1.287   4.357   1.205  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30      -1.046   2.704   1.518  1.00  0.00           H  
ATOM    137  N   GLY A  31      -0.990   3.636   8.842  1.00  0.00           N  
ATOM    138  CA  GLY A  31       0.223   3.799   9.684  1.00  0.00           C  
ATOM    139  C   GLY A  31       0.190   5.152  10.398  1.00  0.00           C  
ATOM    140  O   GLY A  31      -0.640   5.990  10.109  1.00  0.00           O  
ATOM    141  H   GLY A  31      -1.533   2.833   8.934  1.00  0.00           H  
ATOM    142  HA2 GLY A  31       0.258   3.005  10.416  1.00  0.00           H  
ATOM    143  HA3 GLY A  31       1.092   3.745   9.057  1.00  0.00           H  
ATOM    144  N   PRO A  32       1.105   5.313  11.315  1.00  0.00           N  
ATOM    145  CA  PRO A  32       1.203   6.569  12.095  1.00  0.00           C  
ATOM    146  C   PRO A  32       1.704   7.721  11.217  1.00  0.00           C  
ATOM    147  O   PRO A  32       2.033   7.535  10.062  1.00  0.00           O  
ATOM    148  CB  PRO A  32       2.207   6.243  13.183  1.00  0.00           C  
ATOM    149  CG  PRO A  32       3.020   5.143  12.616  1.00  0.00           C  
ATOM    150  CD  PRO A  32       2.122   4.346  11.714  1.00  0.00           C  
ATOM    151  HA  PRO A  32       0.272   6.802  12.539  1.00  0.00           H  
ATOM    152  HB2 PRO A  32       2.825   7.104  13.398  1.00  0.00           H  
ATOM    153  HB3 PRO A  32       1.699   5.903  14.073  1.00  0.00           H  
ATOM    154  HG2 PRO A  32       3.835   5.560  12.051  1.00  0.00           H  
ATOM    155  HG3 PRO A  32       3.384   4.521  13.409  1.00  0.00           H  
ATOM    156  HD2 PRO A  32       2.670   3.986  10.854  1.00  0.00           H  
ATOM    157  HD3 PRO A  32       1.670   3.529  12.252  1.00  0.00           H  
ATOM    158  N   GLU A  33       1.765   8.910  11.757  1.00  0.00           N  
ATOM    159  CA  GLU A  33       2.242  10.068  10.966  1.00  0.00           C  
ATOM    160  C   GLU A  33       3.746  10.223  11.124  1.00  0.00           C  
ATOM    161  O   GLU A  33       4.364  11.179  10.702  1.00  0.00           O  
ATOM    162  CB  GLU A  33       1.442  11.221  11.560  1.00  0.00           C  
ATOM    163  CG  GLU A  33       2.346  12.318  12.128  1.00  0.00           C  
ATOM    164  CD  GLU A  33       2.851  13.214  10.995  1.00  0.00           C  
ATOM    165  OE1 GLU A  33       2.537  12.925   9.852  1.00  0.00           O  
ATOM    166  OE2 GLU A  33       3.548  14.172  11.290  1.00  0.00           O  
ATOM    167  H   GLU A  33       1.500   9.047  12.682  1.00  0.00           H  
ATOM    168  HA  GLU A  33       2.005   9.912   9.960  1.00  0.00           H  
ATOM    169  HB2 GLU A  33       0.793  11.641  10.805  1.00  0.00           H  
ATOM    170  HB3 GLU A  33       0.851  10.811  12.364  1.00  0.00           H  
ATOM    171  HG2 GLU A  33       1.781  12.909  12.831  1.00  0.00           H  
ATOM    172  HG3 GLU A  33       3.184  11.865  12.635  1.00  0.00           H  
ATOM    173  N   LYS A  34       4.297   9.257  11.730  1.00  0.00           N  
ATOM    174  CA  LYS A  34       5.747   9.203  11.986  1.00  0.00           C  
ATOM    175  C   LYS A  34       6.521   8.967  10.683  1.00  0.00           C  
ATOM    176  O   LYS A  34       5.936   8.869   9.623  1.00  0.00           O  
ATOM    177  CB  LYS A  34       5.848   8.006  12.898  1.00  0.00           C  
ATOM    178  CG  LYS A  34       6.401   8.441  14.242  1.00  0.00           C  
ATOM    179  CD  LYS A  34       7.917   8.255  14.271  1.00  0.00           C  
ATOM    180  CE  LYS A  34       8.467   8.818  15.582  1.00  0.00           C  
ATOM    181  NZ  LYS A  34       8.320  10.299  15.467  1.00  0.00           N  
ATOM    182  H   LYS A  34       3.737   8.535  12.030  1.00  0.00           H  
ATOM    183  HA  LYS A  34       6.086  10.084  12.493  1.00  0.00           H  
ATOM    184  HB2 LYS A  34       4.867   7.589  13.042  1.00  0.00           H  
ATOM    185  HB3 LYS A  34       6.476   7.278  12.452  1.00  0.00           H  
ATOM    186  HG2 LYS A  34       6.158   9.482  14.397  1.00  0.00           H  
ATOM    187  HG3 LYS A  34       5.947   7.847  15.019  1.00  0.00           H  
ATOM    188  HD2 LYS A  34       8.154   7.203  14.200  1.00  0.00           H  
ATOM    189  HD3 LYS A  34       8.361   8.782  13.441  1.00  0.00           H  
ATOM    190  HE2 LYS A  34       7.892   8.446  16.419  1.00  0.00           H  
ATOM    191  HE3 LYS A  34       9.507   8.559  15.697  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34       7.827  10.537  14.582  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34       9.262  10.741  15.465  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34       7.771  10.655  16.277  1.00  0.00           H  
ATOM    195  N   THR A  35       7.830   8.869  10.740  1.00  0.00           N  
ATOM    196  CA  THR A  35       8.595   8.635   9.483  1.00  0.00           C  
ATOM    197  C   THR A  35      10.058   8.219   9.721  1.00  0.00           C  
ATOM    198  O   THR A  35      10.690   7.676   8.840  1.00  0.00           O  
ATOM    199  CB  THR A  35       8.566   9.956   8.735  1.00  0.00           C  
ATOM    200  OG1 THR A  35       7.528  10.786   9.237  1.00  0.00           O  
ATOM    201  CG2 THR A  35       8.349   9.695   7.247  1.00  0.00           C  
ATOM    202  H   THR A  35       8.293   8.942  11.587  1.00  0.00           H  
ATOM    203  HA  THR A  35       8.100   7.893   8.909  1.00  0.00           H  
ATOM    204  HB  THR A  35       9.510  10.437   8.873  1.00  0.00           H  
ATOM    205  HG1 THR A  35       7.738  11.006  10.148  1.00  0.00           H  
ATOM    206 HG21 THR A  35       7.661   8.872   7.123  1.00  0.00           H  
ATOM    207 HG22 THR A  35       9.292   9.448   6.784  1.00  0.00           H  
ATOM    208 HG23 THR A  35       7.939  10.580   6.783  1.00  0.00           H  
ATOM    209  N   ASP A  36      10.608   8.456  10.874  1.00  0.00           N  
ATOM    210  CA  ASP A  36      12.035   8.047  11.103  1.00  0.00           C  
ATOM    211  C   ASP A  36      12.101   6.835  12.014  1.00  0.00           C  
ATOM    212  O   ASP A  36      12.390   5.734  11.588  1.00  0.00           O  
ATOM    213  CB  ASP A  36      12.707   9.260  11.750  1.00  0.00           C  
ATOM    214  CG  ASP A  36      14.223   9.062  11.755  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      14.776   8.831  10.692  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      14.809   9.146  12.822  1.00  0.00           O  
ATOM    217  H   ASP A  36      10.096   8.894  11.576  1.00  0.00           H  
ATOM    218  HA  ASP A  36      12.508   7.814  10.184  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      12.462  10.149  11.187  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      12.358   9.370  12.765  1.00  0.00           H  
ATOM    221  N   GLU A  37      11.802   7.020  13.248  1.00  0.00           N  
ATOM    222  CA  GLU A  37      11.804   5.872  14.186  1.00  0.00           C  
ATOM    223  C   GLU A  37      10.735   4.881  13.736  1.00  0.00           C  
ATOM    224  O   GLU A  37      10.685   3.744  14.161  1.00  0.00           O  
ATOM    225  CB  GLU A  37      11.463   6.467  15.550  1.00  0.00           C  
ATOM    226  CG  GLU A  37      12.755   6.761  16.315  1.00  0.00           C  
ATOM    227  CD  GLU A  37      12.480   6.721  17.820  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      11.359   6.415  18.191  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      13.397   6.998  18.576  1.00  0.00           O  
ATOM    230  H   GLU A  37      11.553   7.904  13.546  1.00  0.00           H  
ATOM    231  HA  GLU A  37      12.768   5.413  14.205  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      10.908   7.382  15.411  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      10.866   5.764  16.109  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      13.498   6.018  16.064  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      13.119   7.741  16.044  1.00  0.00           H  
ATOM    236  N   TYR A  38       9.881   5.335  12.866  1.00  0.00           N  
ATOM    237  CA  TYR A  38       8.788   4.494  12.333  1.00  0.00           C  
ATOM    238  C   TYR A  38       9.317   3.560  11.241  1.00  0.00           C  
ATOM    239  O   TYR A  38       8.699   2.568  10.906  1.00  0.00           O  
ATOM    240  CB  TYR A  38       7.782   5.532  11.824  1.00  0.00           C  
ATOM    241  CG  TYR A  38       7.730   5.594  10.319  1.00  0.00           C  
ATOM    242  CD1 TYR A  38       8.899   5.756   9.573  1.00  0.00           C  
ATOM    243  CD2 TYR A  38       6.496   5.496   9.677  1.00  0.00           C  
ATOM    244  CE1 TYR A  38       8.832   5.819   8.177  1.00  0.00           C  
ATOM    245  CE2 TYR A  38       6.424   5.556   8.282  1.00  0.00           C  
ATOM    246  CZ  TYR A  38       7.594   5.715   7.529  1.00  0.00           C  
ATOM    247  OH  TYR A  38       7.527   5.774   6.152  1.00  0.00           O  
ATOM    248  H   TYR A  38       9.958   6.254  12.557  1.00  0.00           H  
ATOM    249  HA  TYR A  38       8.346   3.921  13.116  1.00  0.00           H  
ATOM    250  HB2 TYR A  38       6.803   5.286  12.200  1.00  0.00           H  
ATOM    251  HB3 TYR A  38       8.072   6.500  12.204  1.00  0.00           H  
ATOM    252  HD1 TYR A  38       9.854   5.852  10.074  1.00  0.00           H  
ATOM    253  HD2 TYR A  38       5.599   5.380  10.261  1.00  0.00           H  
ATOM    254  HE1 TYR A  38       9.734   5.944   7.601  1.00  0.00           H  
ATOM    255  HE2 TYR A  38       5.466   5.483   7.790  1.00  0.00           H  
ATOM    256  HH  TYR A  38       8.289   5.313   5.797  1.00  0.00           H  
ATOM    257  N   LEU A  39      10.458   3.866  10.690  1.00  0.00           N  
ATOM    258  CA  LEU A  39      11.026   2.999   9.632  1.00  0.00           C  
ATOM    259  C   LEU A  39      10.888   1.542  10.052  1.00  0.00           C  
ATOM    260  O   LEU A  39      10.290   0.737   9.367  1.00  0.00           O  
ATOM    261  CB  LEU A  39      12.498   3.386   9.568  1.00  0.00           C  
ATOM    262  CG  LEU A  39      12.761   4.253   8.338  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      12.065   3.662   7.111  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      12.240   5.667   8.599  1.00  0.00           C  
ATOM    265  H   LEU A  39      10.940   4.663  10.973  1.00  0.00           H  
ATOM    266  HA  LEU A  39      10.549   3.182   8.690  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      12.759   3.939  10.459  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      13.097   2.496   9.513  1.00  0.00           H  
ATOM    269  HG  LEU A  39      13.816   4.290   8.157  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      11.045   4.016   7.070  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      12.069   2.584   7.180  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      12.588   3.969   6.217  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      12.736   6.078   9.466  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      11.175   5.630   8.777  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      12.441   6.290   7.741  1.00  0.00           H  
ATOM    276  N   LEU A  40      11.430   1.202  11.188  1.00  0.00           N  
ATOM    277  CA  LEU A  40      11.325  -0.191  11.668  1.00  0.00           C  
ATOM    278  C   LEU A  40       9.856  -0.551  11.870  1.00  0.00           C  
ATOM    279  O   LEU A  40       9.428  -1.648  11.582  1.00  0.00           O  
ATOM    280  CB  LEU A  40      12.094  -0.198  12.982  1.00  0.00           C  
ATOM    281  CG  LEU A  40      13.591  -0.329  12.690  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      13.921  -1.794  12.398  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      13.971   0.527  11.475  1.00  0.00           C  
ATOM    284  H   LEU A  40      11.909   1.866  11.727  1.00  0.00           H  
ATOM    285  HA  LEU A  40      11.788  -0.859  10.967  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      11.908   0.726  13.512  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      11.772  -1.032  13.586  1.00  0.00           H  
ATOM    288  HG  LEU A  40      14.148   0.003  13.550  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      13.005  -2.338  12.212  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      14.431  -2.226  13.245  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      14.555  -1.853  11.526  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      13.760   1.565  11.687  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      13.394   0.212  10.618  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      15.023   0.409  11.264  1.00  0.00           H  
ATOM    295  N   ALA A  41       9.065   0.367  12.340  1.00  0.00           N  
ATOM    296  CA  ALA A  41       7.629   0.057  12.514  1.00  0.00           C  
ATOM    297  C   ALA A  41       7.130  -0.610  11.230  1.00  0.00           C  
ATOM    298  O   ALA A  41       6.266  -1.465  11.243  1.00  0.00           O  
ATOM    299  CB  ALA A  41       6.943   1.408  12.729  1.00  0.00           C  
ATOM    300  H   ALA A  41       9.410   1.252  12.557  1.00  0.00           H  
ATOM    301  HA  ALA A  41       7.483  -0.581  13.365  1.00  0.00           H  
ATOM    302  HB1 ALA A  41       7.536   2.010  13.402  1.00  0.00           H  
ATOM    303  HB2 ALA A  41       5.963   1.250  13.156  1.00  0.00           H  
ATOM    304  HB3 ALA A  41       6.845   1.917  11.782  1.00  0.00           H  
ATOM    305  N   ARG A  42       7.690  -0.209  10.117  1.00  0.00           N  
ATOM    306  CA  ARG A  42       7.297  -0.780   8.818  1.00  0.00           C  
ATOM    307  C   ARG A  42       8.162  -1.993   8.457  1.00  0.00           C  
ATOM    308  O   ARG A  42       7.791  -2.806   7.635  1.00  0.00           O  
ATOM    309  CB  ARG A  42       7.518   0.350   7.816  1.00  0.00           C  
ATOM    310  CG  ARG A  42       6.345   1.329   7.886  1.00  0.00           C  
ATOM    311  CD  ARG A  42       5.459   1.152   6.651  1.00  0.00           C  
ATOM    312  NE  ARG A  42       5.429   2.494   6.007  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       4.445   3.314   6.255  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       3.956   3.404   7.462  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       3.948   4.046   5.294  1.00  0.00           N  
ATOM    316  H   ARG A  42       8.370   0.472  10.140  1.00  0.00           H  
ATOM    317  HA  ARG A  42       6.276  -1.045   8.846  1.00  0.00           H  
ATOM    318  HB2 ARG A  42       8.434   0.868   8.059  1.00  0.00           H  
ATOM    319  HB3 ARG A  42       7.585  -0.059   6.822  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       5.767   1.134   8.776  1.00  0.00           H  
ATOM    321  HG3 ARG A  42       6.720   2.341   7.914  1.00  0.00           H  
ATOM    322  HD2 ARG A  42       5.891   0.420   5.983  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       4.463   0.857   6.940  1.00  0.00           H  
ATOM    324  HE  ARG A  42       6.149   2.762   5.400  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       4.338   2.844   8.199  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       3.199   4.028   7.650  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       4.322   3.978   4.369  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       3.195   4.676   5.484  1.00  0.00           H  
ATOM    329  N   PHE A  43       9.314  -2.116   9.058  1.00  0.00           N  
ATOM    330  CA  PHE A  43      10.201  -3.267   8.742  1.00  0.00           C  
ATOM    331  C   PHE A  43       9.372  -4.550   8.658  1.00  0.00           C  
ATOM    332  O   PHE A  43       9.529  -5.345   7.753  1.00  0.00           O  
ATOM    333  CB  PHE A  43      11.186  -3.335   9.910  1.00  0.00           C  
ATOM    334  CG  PHE A  43      12.537  -2.808   9.488  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      12.632  -1.606   8.776  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      13.697  -3.519   9.819  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      13.888  -1.117   8.393  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      14.951  -3.030   9.436  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      15.046  -1.830   8.722  1.00  0.00           C  
ATOM    340  H   PHE A  43       9.596  -1.454   9.713  1.00  0.00           H  
ATOM    341  HA  PHE A  43      10.731  -3.095   7.819  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      10.817  -2.740  10.727  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      11.283  -4.357  10.228  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      11.737  -1.055   8.522  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      13.624  -4.442  10.372  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      13.961  -0.190   7.844  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      15.846  -3.579   9.691  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      16.015  -1.453   8.426  1.00  0.00           H  
ATOM    349  N   LYS A  44       8.497  -4.763   9.606  1.00  0.00           N  
ATOM    350  CA  LYS A  44       7.666  -5.981   9.611  1.00  0.00           C  
ATOM    351  C   LYS A  44       6.502  -5.878   8.629  1.00  0.00           C  
ATOM    352  O   LYS A  44       5.571  -6.658   8.655  1.00  0.00           O  
ATOM    353  CB  LYS A  44       7.169  -6.091  11.039  1.00  0.00           C  
ATOM    354  CG  LYS A  44       8.300  -6.643  11.894  1.00  0.00           C  
ATOM    355  CD  LYS A  44       9.532  -5.746  11.776  1.00  0.00           C  
ATOM    356  CE  LYS A  44      10.535  -6.101  12.877  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      11.860  -5.687  12.336  1.00  0.00           N  
ATOM    358  H   LYS A  44       8.399  -4.134  10.332  1.00  0.00           H  
ATOM    359  HA  LYS A  44       8.276  -6.804   9.381  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       6.879  -5.114  11.400  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       6.326  -6.762  11.080  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       7.983  -6.682  12.918  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       8.550  -7.630  11.546  1.00  0.00           H  
ATOM    364  HD2 LYS A  44       9.987  -5.894  10.807  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       9.235  -4.715  11.880  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      10.307  -5.554  13.781  1.00  0.00           H  
ATOM    367  HE3 LYS A  44      10.527  -7.163  13.064  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      11.957  -4.655  12.405  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      11.934  -5.973  11.339  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      12.616  -6.144  12.886  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.554  -4.912   7.778  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.466  -4.711   6.782  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.550  -5.763   5.685  1.00  0.00           C  
ATOM    374  O   GLY A  45       4.983  -6.831   5.784  1.00  0.00           O  
ATOM    375  H   GLY A  45       7.316  -4.313   7.797  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.514  -4.781   7.268  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       5.570  -3.736   6.339  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.251  -5.459   4.639  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.387  -6.425   3.514  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.720  -7.155   3.622  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.571  -7.067   2.759  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.326  -5.624   2.199  1.00  0.00           C  
ATOM    383  CG  ASP A  46       6.232  -4.113   2.447  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       7.267  -3.503   2.658  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       5.128  -3.596   2.422  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.687  -4.599   4.598  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.576  -7.137   3.543  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.214  -5.831   1.616  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.456  -5.943   1.648  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.899  -7.874   4.683  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.164  -8.632   4.877  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.830  -9.994   5.470  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.911 -11.015   4.820  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.193  -7.916   5.361  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.662  -8.757   3.933  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.803  -8.097   5.562  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.459  -9.990   6.708  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.108 -11.238   7.427  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.887 -11.935   6.807  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.858 -13.139   6.650  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.790 -10.770   8.867  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.150  -9.389   8.887  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.786 -11.693   9.498  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.419  -9.149   7.182  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.949 -11.905   7.443  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.693 -10.758   9.452  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.725  -9.177   7.920  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.898  -8.652   9.127  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.370  -9.374   9.635  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       7.103 -12.706   9.363  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       5.830 -11.538   9.015  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       6.705 -11.456  10.546  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.866 -11.192   6.509  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.623 -11.793   5.967  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.901 -12.879   4.919  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.513 -14.017   5.101  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.881 -10.604   5.361  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.864  -9.684   4.615  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.285  -9.235   3.264  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.613 -10.403   2.534  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       3.340  -9.891   1.160  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.896 -10.236   6.681  1.00  0.00           H  
ATOM    423  HA  LYS A  49       4.035 -12.203   6.770  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.130 -10.962   4.691  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.417 -10.044   6.157  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.050  -8.814   5.222  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.793 -10.198   4.456  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       3.561  -8.457   3.432  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       5.087  -8.850   2.650  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       4.273 -11.256   2.499  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       2.683 -10.664   3.014  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       2.944  -8.933   1.220  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       2.657 -10.517   0.687  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       4.225  -9.868   0.615  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.551 -12.574   3.830  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.806 -13.629   2.831  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.041 -14.454   3.200  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.098 -15.637   2.944  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.000 -12.881   1.528  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.093 -11.862   1.656  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.422 -12.272   1.759  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.774 -10.506   1.646  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.442 -11.319   1.851  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.786  -9.550   1.741  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.123  -9.955   1.841  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.128  -9.010   1.926  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.853 -11.666   3.657  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.952 -14.265   2.746  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.260 -13.579   0.762  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.076 -12.381   1.271  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.659 -13.327   1.770  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.740 -10.200   1.572  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.471 -11.636   1.932  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.536  -8.503   1.729  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.636  -9.044   1.112  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.027 -13.857   3.805  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.232 -14.641   4.177  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.803 -15.908   4.894  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.120 -17.014   4.501  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.022 -13.726   5.107  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.220 -13.141   4.356  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.493 -13.881   4.767  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.487 -12.888   5.375  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      13.598 -13.285   6.808  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.976 -12.903   4.018  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.804 -14.880   3.318  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.384 -12.927   5.450  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.371 -14.291   5.951  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.065 -13.252   3.292  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.320 -12.094   4.599  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.249 -14.640   5.496  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.937 -14.345   3.899  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      14.447 -12.969   4.883  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      13.107 -11.880   5.300  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      14.087 -12.537   7.338  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      14.139 -14.169   6.882  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      12.645 -13.426   7.202  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.077 -15.735   5.939  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.583 -16.892   6.726  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.924 -17.915   5.815  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.250 -19.085   5.809  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.542 -16.295   7.668  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.853 -14.829   6.206  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.368 -17.329   7.277  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.013 -17.090   8.170  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.841 -15.702   7.096  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       7.033 -15.669   8.397  1.00  0.00           H  
ATOM    488  N   LYS A  53       5.981 -17.461   5.069  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.233 -18.347   4.149  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.129 -18.866   3.015  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.221 -20.057   2.794  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.118 -17.458   3.609  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.027 -17.318   4.673  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.651 -17.537   4.039  1.00  0.00           C  
ATOM    495  CE  LYS A  53       0.670 -16.489   4.573  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.653 -17.173   4.601  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.747 -16.525   5.133  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.810 -19.167   4.696  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.519 -16.483   3.373  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.704 -17.899   2.724  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.186 -18.054   5.449  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.070 -16.328   5.103  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.731 -17.444   2.966  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.292 -18.524   4.291  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       0.957 -16.181   5.570  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       0.633 -15.637   3.913  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -1.167 -16.968   3.721  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -1.206 -16.827   5.411  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.511 -18.200   4.690  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.789 -17.999   2.293  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.656 -18.467   1.200  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.604 -19.544   1.699  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.089 -20.371   0.953  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.378 -17.220   0.800  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.340 -16.307   0.185  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.043 -15.118  -0.423  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.545 -17.078  -0.881  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.716 -17.039   2.456  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.067 -18.796   0.378  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.815 -16.753   1.673  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.141 -17.447   0.075  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.666 -15.975   0.952  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       7.619 -14.908  -1.387  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       9.094 -15.349  -0.523  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       7.921 -14.266   0.227  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       7.179 -17.834  -1.324  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.195 -16.403  -1.639  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       5.698 -17.564  -0.407  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.857 -19.535   2.969  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.736 -20.507   3.584  1.00  0.00           C  
ATOM    531  C   ILE A  55       9.008 -21.854   3.703  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.429 -22.856   3.160  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.972 -19.825   4.920  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.319 -19.120   4.934  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.871 -20.812   6.026  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.666 -18.607   3.534  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.462 -18.871   3.545  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.645 -20.592   3.051  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.210 -19.091   5.075  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.241 -18.281   5.597  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.085 -19.797   5.275  1.00  0.00           H  
ATOM    542 HG21 ILE A  55       8.824 -20.961   6.250  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.381 -20.424   6.885  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.310 -21.737   5.706  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      10.754 -18.352   3.013  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.187 -19.379   2.989  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      12.291 -17.733   3.615  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.900 -21.864   4.391  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.111 -23.109   4.527  1.00  0.00           C  
ATOM    550  C   GLY A  56       7.582 -23.952   5.707  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.830 -25.134   5.584  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.575 -21.045   4.786  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.070 -22.860   4.662  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.223 -23.662   3.646  1.00  0.00           H  
ATOM    555  N   ILE A  57       7.684 -23.359   6.844  1.00  0.00           N  
ATOM    556  CA  ILE A  57       8.101 -24.073   8.034  1.00  0.00           C  
ATOM    557  C   ILE A  57       6.979 -24.966   8.521  1.00  0.00           C  
ATOM    558  O   ILE A  57       6.509 -25.860   7.844  1.00  0.00           O  
ATOM    559  CB  ILE A  57       8.427 -22.939   8.997  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       7.233 -21.982   9.131  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       9.609 -22.189   8.426  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       7.179 -21.426  10.555  1.00  0.00           C  
ATOM    563  H   ILE A  57       7.474 -22.438   6.927  1.00  0.00           H  
ATOM    564  HA  ILE A  57       8.964 -24.629   7.866  1.00  0.00           H  
ATOM    565  HB  ILE A  57       8.686 -23.343   9.956  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       7.343 -21.167   8.430  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       6.318 -22.516   8.920  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       9.336 -21.157   8.273  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       9.883 -22.636   7.479  1.00  0.00           H  
ATOM    570 HG23 ILE A  57      10.438 -22.253   9.109  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       6.959 -20.369  10.521  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       8.132 -21.579  11.038  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       6.407 -21.937  11.113  1.00  0.00           H  
ATOM    574  N   ASP A  58       6.574 -24.711   9.688  1.00  0.00           N  
ATOM    575  CA  ASP A  58       5.483 -25.490  10.327  1.00  0.00           C  
ATOM    576  C   ASP A  58       4.175 -25.309   9.554  1.00  0.00           C  
ATOM    577  O   ASP A  58       4.244 -25.000   8.375  1.00  0.00           O  
ATOM    578  CB  ASP A  58       5.363 -24.910  11.737  1.00  0.00           C  
ATOM    579  CG  ASP A  58       4.645 -25.910  12.645  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       3.830 -26.663  12.136  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       4.923 -25.907  13.832  1.00  0.00           O  
ATOM    582  OXT ASP A  58       3.126 -25.477  10.154  1.00  0.00           O  
ATOM    583  H   ASP A  58       7.002 -23.996  10.148  1.00  0.00           H  
ATOM    584  HA  ASP A  58       5.752 -26.527  10.380  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       6.354 -24.713  12.130  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       4.797 -23.988  11.701  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A  24      19.456  29.459  17.439  1.00  0.00           N  
ATOM      2  CA  SER A  24      19.962  28.429  18.392  1.00  0.00           C  
ATOM      3  C   SER A  24      19.111  27.159  18.301  1.00  0.00           C  
ATOM      4  O   SER A  24      19.556  26.136  17.820  1.00  0.00           O  
ATOM      5  CB  SER A  24      19.829  29.064  19.776  1.00  0.00           C  
ATOM      6  OG  SER A  24      20.760  30.131  19.895  1.00  0.00           O  
ATOM      7  H   SER A  24      18.681  29.211  16.839  1.00  0.00           H  
ATOM      8  HA  SER A  24      20.997  28.204  18.189  1.00  0.00           H  
ATOM      9  HB2 SER A  24      18.830  29.449  19.903  1.00  0.00           H  
ATOM     10  HB3 SER A  24      20.022  28.317  20.535  1.00  0.00           H  
ATOM     11  HG  SER A  24      20.640  30.715  19.143  1.00  0.00           H  
ATOM     12  N   LYS A  25      17.892  27.217  18.762  1.00  0.00           N  
ATOM     13  CA  LYS A  25      17.014  26.016  18.704  1.00  0.00           C  
ATOM     14  C   LYS A  25      17.069  25.382  17.311  1.00  0.00           C  
ATOM     15  O   LYS A  25      16.818  24.205  17.145  1.00  0.00           O  
ATOM     16  CB  LYS A  25      15.610  26.542  19.001  1.00  0.00           C  
ATOM     17  CG  LYS A  25      15.097  25.924  20.304  1.00  0.00           C  
ATOM     18  CD  LYS A  25      13.986  26.801  20.881  1.00  0.00           C  
ATOM     19  CE  LYS A  25      14.336  27.192  22.318  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      13.067  27.032  23.081  1.00  0.00           N  
ATOM     21  H   LYS A  25      17.553  28.048  19.148  1.00  0.00           H  
ATOM     22  HA  LYS A  25      17.306  25.306  19.457  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      15.643  27.618  19.102  1.00  0.00           H  
ATOM     24  HB3 LYS A  25      14.946  26.276  18.193  1.00  0.00           H  
ATOM     25  HG2 LYS A  25      14.711  24.935  20.104  1.00  0.00           H  
ATOM     26  HG3 LYS A  25      15.907  25.858  21.014  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      13.881  27.693  20.278  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      13.055  26.253  20.877  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      15.099  26.534  22.709  1.00  0.00           H  
ATOM     30  HE3 LYS A  25      14.665  28.219  22.360  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      12.990  26.055  23.424  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      12.261  27.244  22.460  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      13.064  27.688  23.890  1.00  0.00           H  
ATOM     34  N   LYS A  26      17.391  26.154  16.309  1.00  0.00           N  
ATOM     35  CA  LYS A  26      17.459  25.598  14.929  1.00  0.00           C  
ATOM     36  C   LYS A  26      18.245  24.282  14.918  1.00  0.00           C  
ATOM     37  O   LYS A  26      17.677  23.211  14.839  1.00  0.00           O  
ATOM     38  CB  LYS A  26      18.185  26.664  14.108  1.00  0.00           C  
ATOM     39  CG  LYS A  26      17.200  27.319  13.139  1.00  0.00           C  
ATOM     40  CD  LYS A  26      17.196  26.548  11.817  1.00  0.00           C  
ATOM     41  CE  LYS A  26      16.676  27.451  10.698  1.00  0.00           C  
ATOM     42  NZ  LYS A  26      17.500  27.100   9.508  1.00  0.00           N  
ATOM     43  H   LYS A  26      17.584  27.099  16.462  1.00  0.00           H  
ATOM     44  HA  LYS A  26      16.467  25.449  14.540  1.00  0.00           H  
ATOM     45  HB2 LYS A  26      18.592  27.414  14.772  1.00  0.00           H  
ATOM     46  HB3 LYS A  26      18.986  26.205  13.549  1.00  0.00           H  
ATOM     47  HG2 LYS A  26      16.209  27.305  13.567  1.00  0.00           H  
ATOM     48  HG3 LYS A  26      17.499  28.340  12.955  1.00  0.00           H  
ATOM     49  HD2 LYS A  26      18.202  26.227  11.584  1.00  0.00           H  
ATOM     50  HD3 LYS A  26      16.555  25.683  11.907  1.00  0.00           H  
ATOM     51  HE2 LYS A  26      15.630  27.249  10.509  1.00  0.00           H  
ATOM     52  HE3 LYS A  26      16.820  28.489  10.955  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26      17.319  26.112   9.241  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      18.507  27.217   9.737  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26      17.248  27.726   8.716  1.00  0.00           H  
ATOM     56  N   GLU A  27      19.546  24.356  14.995  1.00  0.00           N  
ATOM     57  CA  GLU A  27      20.367  23.110  14.987  1.00  0.00           C  
ATOM     58  C   GLU A  27      20.149  22.344  13.672  1.00  0.00           C  
ATOM     59  O   GLU A  27      19.055  21.912  13.368  1.00  0.00           O  
ATOM     60  CB  GLU A  27      19.873  22.310  16.206  1.00  0.00           C  
ATOM     61  CG  GLU A  27      19.883  20.804  15.911  1.00  0.00           C  
ATOM     62  CD  GLU A  27      21.285  20.375  15.473  1.00  0.00           C  
ATOM     63  OE1 GLU A  27      22.227  21.085  15.785  1.00  0.00           O  
ATOM     64  OE2 GLU A  27      21.392  19.343  14.831  1.00  0.00           O  
ATOM     65  H   GLU A  27      19.985  25.230  15.057  1.00  0.00           H  
ATOM     66  HA  GLU A  27      21.412  23.351  15.107  1.00  0.00           H  
ATOM     67  HB2 GLU A  27      20.522  22.510  17.047  1.00  0.00           H  
ATOM     68  HB3 GLU A  27      18.869  22.618  16.452  1.00  0.00           H  
ATOM     69  HG2 GLU A  27      19.600  20.261  16.801  1.00  0.00           H  
ATOM     70  HG3 GLU A  27      19.180  20.588  15.120  1.00  0.00           H  
ATOM     71  N   LYS A  28      21.185  22.181  12.892  1.00  0.00           N  
ATOM     72  CA  LYS A  28      21.048  21.452  11.600  1.00  0.00           C  
ATOM     73  C   LYS A  28      20.212  20.181  11.780  1.00  0.00           C  
ATOM     74  O   LYS A  28      20.639  19.231  12.406  1.00  0.00           O  
ATOM     75  CB  LYS A  28      22.479  21.098  11.194  1.00  0.00           C  
ATOM     76  CG  LYS A  28      22.653  21.313   9.689  1.00  0.00           C  
ATOM     77  CD  LYS A  28      23.302  20.075   9.066  1.00  0.00           C  
ATOM     78  CE  LYS A  28      24.737  20.407   8.653  1.00  0.00           C  
ATOM     79  NZ  LYS A  28      25.249  19.163   8.010  1.00  0.00           N  
ATOM     80  H   LYS A  28      22.055  22.543  13.156  1.00  0.00           H  
ATOM     81  HA  LYS A  28      20.604  22.092  10.855  1.00  0.00           H  
ATOM     82  HB2 LYS A  28      23.173  21.729  11.731  1.00  0.00           H  
ATOM     83  HB3 LYS A  28      22.675  20.063  11.431  1.00  0.00           H  
ATOM     84  HG2 LYS A  28      21.687  21.482   9.236  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      23.285  22.173   9.520  1.00  0.00           H  
ATOM     86  HD2 LYS A  28      23.310  19.272   9.788  1.00  0.00           H  
ATOM     87  HD3 LYS A  28      22.740  19.774   8.195  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      24.745  21.227   7.948  1.00  0.00           H  
ATOM     89  HE3 LYS A  28      25.332  20.647   9.519  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28      25.092  19.211   6.984  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28      24.746  18.340   8.398  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      26.269  19.070   8.202  1.00  0.00           H  
ATOM     93  N   LYS A  29      19.024  20.160  11.237  1.00  0.00           N  
ATOM     94  CA  LYS A  29      18.156  18.962  11.371  1.00  0.00           C  
ATOM     95  C   LYS A  29      18.852  17.725  10.790  1.00  0.00           C  
ATOM     96  O   LYS A  29      18.562  17.298   9.690  1.00  0.00           O  
ATOM     97  CB  LYS A  29      16.898  19.296  10.568  1.00  0.00           C  
ATOM     98  CG  LYS A  29      15.698  19.386  11.514  1.00  0.00           C  
ATOM     99  CD  LYS A  29      15.154  20.816  11.519  1.00  0.00           C  
ATOM    100  CE  LYS A  29      13.650  20.789  11.804  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      13.541  20.536  13.268  1.00  0.00           N  
ATOM    102  H   LYS A  29      18.700  20.932  10.745  1.00  0.00           H  
ATOM    103  HA  LYS A  29      17.902  18.809  12.398  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      17.034  20.244  10.067  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      16.720  18.523   9.837  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      14.926  18.707  11.179  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      16.006  19.116  12.513  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      15.657  21.388  12.285  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      15.328  21.272  10.556  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      13.204  21.741  11.549  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      13.177  19.990  11.253  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      12.612  20.119  13.479  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      13.642  21.432  13.784  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      14.292  19.879  13.562  1.00  0.00           H  
ATOM    115  N   LYS A  30      19.770  17.150  11.517  1.00  0.00           N  
ATOM    116  CA  LYS A  30      20.489  15.951  11.013  1.00  0.00           C  
ATOM    117  C   LYS A  30      19.504  14.911  10.463  1.00  0.00           C  
ATOM    118  O   LYS A  30      18.511  14.591  11.085  1.00  0.00           O  
ATOM    119  CB  LYS A  30      21.218  15.408  12.240  1.00  0.00           C  
ATOM    120  CG  LYS A  30      20.220  14.703  13.160  1.00  0.00           C  
ATOM    121  CD  LYS A  30      20.841  14.522  14.545  1.00  0.00           C  
ATOM    122  CE  LYS A  30      22.056  13.597  14.440  1.00  0.00           C  
ATOM    123  NZ  LYS A  30      21.488  12.254  14.133  1.00  0.00           N  
ATOM    124  H   LYS A  30      19.995  17.510  12.397  1.00  0.00           H  
ATOM    125  HA  LYS A  30      21.202  16.233  10.260  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      21.977  14.710  11.927  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      21.677  16.228  12.774  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      19.322  15.300  13.242  1.00  0.00           H  
ATOM    129  HG3 LYS A  30      19.973  13.736  12.749  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      21.151  15.483  14.929  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      20.115  14.084  15.212  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      22.709  13.924  13.641  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      22.590  13.567  15.376  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30      20.608  12.120  14.668  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30      22.171  11.519  14.402  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30      21.287  12.188  13.114  1.00  0.00           H  
ATOM    137  N   GLY A  31      19.776  14.385   9.299  1.00  0.00           N  
ATOM    138  CA  GLY A  31      18.866  13.371   8.704  1.00  0.00           C  
ATOM    139  C   GLY A  31      18.491  12.326   9.757  1.00  0.00           C  
ATOM    140  O   GLY A  31      19.036  12.312  10.843  1.00  0.00           O  
ATOM    141  H   GLY A  31      20.577  14.658   8.816  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      17.977  13.863   8.347  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      19.363  12.883   7.879  1.00  0.00           H  
ATOM    144  N   PRO A  32      17.567  11.478   9.393  1.00  0.00           N  
ATOM    145  CA  PRO A  32      17.102  10.408  10.307  1.00  0.00           C  
ATOM    146  C   PRO A  32      18.183   9.342  10.503  1.00  0.00           C  
ATOM    147  O   PRO A  32      18.983   9.086   9.624  1.00  0.00           O  
ATOM    148  CB  PRO A  32      15.893   9.827   9.602  1.00  0.00           C  
ATOM    149  CG  PRO A  32      16.115  10.137   8.173  1.00  0.00           C  
ATOM    150  CD  PRO A  32      16.871  11.434   8.111  1.00  0.00           C  
ATOM    151  HA  PRO A  32      16.798  10.819  11.234  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      15.846   8.756   9.756  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      14.989  10.304   9.946  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      16.695   9.350   7.725  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      15.170  10.244   7.678  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      17.575  11.422   7.291  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      16.192  12.267   8.026  1.00  0.00           H  
ATOM    158  N   GLU A  33      18.212   8.718  11.649  1.00  0.00           N  
ATOM    159  CA  GLU A  33      19.225   7.677  11.912  1.00  0.00           C  
ATOM    160  C   GLU A  33      18.617   6.303  11.705  1.00  0.00           C  
ATOM    161  O   GLU A  33      19.176   5.273  12.021  1.00  0.00           O  
ATOM    162  CB  GLU A  33      19.604   7.961  13.359  1.00  0.00           C  
ATOM    163  CG  GLU A  33      19.261   6.781  14.271  1.00  0.00           C  
ATOM    164  CD  GLU A  33      19.732   7.082  15.694  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      19.148   7.954  16.318  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      20.668   6.437  16.137  1.00  0.00           O  
ATOM    167  H   GLU A  33      17.570   8.933  12.342  1.00  0.00           H  
ATOM    168  HA  GLU A  33      20.034   7.815  11.265  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      20.658   8.181  13.424  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      19.029   8.817  13.672  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      18.190   6.632  14.266  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      19.752   5.895  13.909  1.00  0.00           H  
ATOM    173  N   LYS A  34      17.472   6.327  11.164  1.00  0.00           N  
ATOM    174  CA  LYS A  34      16.711   5.103  10.872  1.00  0.00           C  
ATOM    175  C   LYS A  34      17.196   4.481   9.568  1.00  0.00           C  
ATOM    176  O   LYS A  34      16.720   4.798   8.495  1.00  0.00           O  
ATOM    177  CB  LYS A  34      15.321   5.632  10.719  1.00  0.00           C  
ATOM    178  CG  LYS A  34      14.512   5.344  11.983  1.00  0.00           C  
ATOM    179  CD  LYS A  34      13.364   4.394  11.653  1.00  0.00           C  
ATOM    180  CE  LYS A  34      12.048   4.986  12.160  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      11.765   6.127  11.245  1.00  0.00           N  
ATOM    182  H   LYS A  34      17.098   7.183  10.936  1.00  0.00           H  
ATOM    183  HA  LYS A  34      16.752   4.408  11.686  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      15.386   6.683  10.568  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      14.865   5.181   9.874  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      15.156   4.891  12.723  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      14.113   6.269  12.371  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      13.312   4.254  10.584  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      13.539   3.443  12.135  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      11.259   4.249  12.102  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      12.159   5.342  13.172  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      10.749   6.346  11.269  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      12.040   5.870  10.276  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      12.309   6.959  11.553  1.00  0.00           H  
ATOM    195  N   THR A  35      18.139   3.604   9.658  1.00  0.00           N  
ATOM    196  CA  THR A  35      18.675   2.951   8.438  1.00  0.00           C  
ATOM    197  C   THR A  35      19.268   1.585   8.777  1.00  0.00           C  
ATOM    198  O   THR A  35      19.227   0.666   7.985  1.00  0.00           O  
ATOM    199  CB  THR A  35      19.751   3.892   7.915  1.00  0.00           C  
ATOM    200  OG1 THR A  35      19.683   5.132   8.605  1.00  0.00           O  
ATOM    201  CG2 THR A  35      19.551   4.124   6.417  1.00  0.00           C  
ATOM    202  H   THR A  35      18.491   3.378  10.525  1.00  0.00           H  
ATOM    203  HA  THR A  35      17.900   2.844   7.722  1.00  0.00           H  
ATOM    204  HB  THR A  35      20.707   3.440   8.080  1.00  0.00           H  
ATOM    205  HG1 THR A  35      20.023   5.814   8.022  1.00  0.00           H  
ATOM    206 HG21 THR A  35      18.782   3.461   6.047  1.00  0.00           H  
ATOM    207 HG22 THR A  35      20.477   3.928   5.896  1.00  0.00           H  
ATOM    208 HG23 THR A  35      19.255   5.149   6.248  1.00  0.00           H  
ATOM    209  N   ASP A  36      19.784   1.437   9.955  1.00  0.00           N  
ATOM    210  CA  ASP A  36      20.343   0.119  10.371  1.00  0.00           C  
ATOM    211  C   ASP A  36      19.392  -0.499  11.374  1.00  0.00           C  
ATOM    212  O   ASP A  36      18.703  -1.461  11.102  1.00  0.00           O  
ATOM    213  CB  ASP A  36      21.702   0.421  11.005  1.00  0.00           C  
ATOM    214  CG  ASP A  36      22.670  -0.724  10.699  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      22.257  -1.867  10.808  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      23.807  -0.439  10.362  1.00  0.00           O  
ATOM    217  H   ASP A  36      19.778   2.188  10.581  1.00  0.00           H  
ATOM    218  HA  ASP A  36      20.453  -0.526   9.535  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      22.093   1.342  10.596  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      21.590   0.519  12.073  1.00  0.00           H  
ATOM    221  N   GLU A  37      19.324   0.087  12.514  1.00  0.00           N  
ATOM    222  CA  GLU A  37      18.385  -0.402  13.544  1.00  0.00           C  
ATOM    223  C   GLU A  37      16.960  -0.177  13.043  1.00  0.00           C  
ATOM    224  O   GLU A  37      16.000  -0.696  13.577  1.00  0.00           O  
ATOM    225  CB  GLU A  37      18.667   0.451  14.779  1.00  0.00           C  
ATOM    226  CG  GLU A  37      19.561  -0.325  15.746  1.00  0.00           C  
ATOM    227  CD  GLU A  37      18.917  -0.341  17.134  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      18.723   0.727  17.688  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      18.630  -1.423  17.619  1.00  0.00           O  
ATOM    230  H   GLU A  37      19.866   0.870  12.675  1.00  0.00           H  
ATOM    231  HA  GLU A  37      18.562  -1.433  13.747  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      19.166   1.361  14.476  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      17.736   0.695  15.266  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      19.678  -1.338  15.391  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      20.528   0.152  15.805  1.00  0.00           H  
ATOM    236  N   TYR A  38      16.835   0.607  12.008  1.00  0.00           N  
ATOM    237  CA  TYR A  38      15.507   0.905  11.425  1.00  0.00           C  
ATOM    238  C   TYR A  38      15.055  -0.248  10.520  1.00  0.00           C  
ATOM    239  O   TYR A  38      13.884  -0.404  10.237  1.00  0.00           O  
ATOM    240  CB  TYR A  38      15.732   2.232  10.677  1.00  0.00           C  
ATOM    241  CG  TYR A  38      15.738   2.039   9.182  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      16.579   1.090   8.602  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      14.896   2.813   8.385  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      16.579   0.911   7.212  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      14.888   2.637   6.996  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      15.731   1.683   6.408  1.00  0.00           C  
ATOM    247  OH  TYR A  38      15.725   1.506   5.039  1.00  0.00           O  
ATOM    248  H   TYR A  38      17.629   1.007  11.610  1.00  0.00           H  
ATOM    249  HA  TYR A  38      14.789   1.050  12.202  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      14.946   2.914  10.937  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      16.677   2.652  10.985  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      17.241   0.507   9.227  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      14.256   3.551   8.844  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      17.229   0.175   6.762  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      14.236   3.236   6.378  1.00  0.00           H  
ATOM    256  HH  TYR A  38      16.408   2.067   4.665  1.00  0.00           H  
ATOM    257  N   LEU A  39      15.972  -1.063  10.076  1.00  0.00           N  
ATOM    258  CA  LEU A  39      15.588  -2.205   9.213  1.00  0.00           C  
ATOM    259  C   LEU A  39      14.386  -2.920   9.823  1.00  0.00           C  
ATOM    260  O   LEU A  39      13.353  -3.069   9.201  1.00  0.00           O  
ATOM    261  CB  LEU A  39      16.806  -3.128   9.222  1.00  0.00           C  
ATOM    262  CG  LEU A  39      17.571  -3.020   7.901  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      16.601  -2.960   6.719  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      18.438  -1.762   7.923  1.00  0.00           C  
ATOM    265  H   LEU A  39      16.904  -0.932  10.321  1.00  0.00           H  
ATOM    266  HA  LEU A  39      15.380  -1.872   8.218  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      17.459  -2.847  10.036  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      16.479  -4.143   9.365  1.00  0.00           H  
ATOM    269  HG  LEU A  39      18.198  -3.882   7.792  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      16.420  -1.928   6.456  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      15.668  -3.428   6.998  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      17.027  -3.479   5.874  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      17.913  -0.976   8.440  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      18.649  -1.450   6.912  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      19.364  -1.972   8.437  1.00  0.00           H  
ATOM    276  N   LEU A  40      14.515  -3.358  11.046  1.00  0.00           N  
ATOM    277  CA  LEU A  40      13.390  -4.055  11.711  1.00  0.00           C  
ATOM    278  C   LEU A  40      12.186  -3.123  11.804  1.00  0.00           C  
ATOM    279  O   LEU A  40      11.052  -3.532  11.679  1.00  0.00           O  
ATOM    280  CB  LEU A  40      13.930  -4.402  13.093  1.00  0.00           C  
ATOM    281  CG  LEU A  40      14.780  -5.672  13.005  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      13.860  -6.892  12.976  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      15.634  -5.651  11.731  1.00  0.00           C  
ATOM    284  H   LEU A  40      15.355  -3.230  11.529  1.00  0.00           H  
ATOM    285  HA  LEU A  40      13.141  -4.952  11.177  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      14.539  -3.584  13.455  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      13.108  -4.567  13.770  1.00  0.00           H  
ATOM    288  HG  LEU A  40      15.425  -5.724  13.868  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      14.301  -7.662  12.360  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      12.902  -6.609  12.565  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      13.725  -7.266  13.980  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      14.991  -5.553  10.868  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      16.198  -6.570  11.658  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      16.316  -4.814  11.767  1.00  0.00           H  
ATOM    295  N   ALA A  41      12.420  -1.864  12.009  1.00  0.00           N  
ATOM    296  CA  ALA A  41      11.284  -0.919  12.084  1.00  0.00           C  
ATOM    297  C   ALA A  41      10.338  -1.199  10.910  1.00  0.00           C  
ATOM    298  O   ALA A  41       9.131  -1.148  11.037  1.00  0.00           O  
ATOM    299  CB  ALA A  41      11.915   0.470  11.964  1.00  0.00           C  
ATOM    300  H   ALA A  41      13.335  -1.541  12.102  1.00  0.00           H  
ATOM    301  HA  ALA A  41      10.774  -1.022  13.024  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      11.423   1.149  12.645  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      11.806   0.831  10.953  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      12.965   0.411  12.213  1.00  0.00           H  
ATOM    305  N   ARG A  42      10.897  -1.494   9.765  1.00  0.00           N  
ATOM    306  CA  ARG A  42      10.080  -1.779   8.568  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.760  -3.273   8.442  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.873  -3.668   7.712  1.00  0.00           O  
ATOM    309  CB  ARG A  42      10.950  -1.327   7.400  1.00  0.00           C  
ATOM    310  CG  ARG A  42      10.900   0.197   7.290  1.00  0.00           C  
ATOM    311  CD  ARG A  42      11.084   0.610   5.829  1.00  0.00           C  
ATOM    312  NE  ARG A  42      10.593   2.014   5.766  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       9.680   2.348   4.899  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       8.540   1.714   4.874  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       9.905   3.320   4.055  1.00  0.00           N  
ATOM    316  H   ARG A  42      11.856  -1.521   9.690  1.00  0.00           H  
ATOM    317  HA  ARG A  42       9.195  -1.206   8.602  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      11.970  -1.644   7.571  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      10.583  -1.767   6.487  1.00  0.00           H  
ATOM    320  HG2 ARG A  42       9.944   0.551   7.647  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      11.691   0.629   7.885  1.00  0.00           H  
ATOM    322  HD2 ARG A  42      12.129   0.559   5.553  1.00  0.00           H  
ATOM    323  HD3 ARG A  42      10.491  -0.018   5.181  1.00  0.00           H  
ATOM    324  HE  ARG A  42      10.957   2.687   6.379  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       8.367   0.973   5.523  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       7.839   1.969   4.208  1.00  0.00           H  
ATOM    327 HH21 ARG A  42      10.778   3.807   4.074  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       9.205   3.578   3.390  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.487  -4.102   9.131  1.00  0.00           N  
ATOM    330  CA  PHE A  43      10.250  -5.569   9.042  1.00  0.00           C  
ATOM    331  C   PHE A  43       8.752  -5.888   9.109  1.00  0.00           C  
ATOM    332  O   PHE A  43       8.267  -6.762   8.422  1.00  0.00           O  
ATOM    333  CB  PHE A  43      10.969  -6.150  10.257  1.00  0.00           C  
ATOM    334  CG  PHE A  43      12.300  -6.729   9.847  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      13.074  -6.088   8.874  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      12.766  -7.906  10.448  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      14.311  -6.624   8.498  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      14.004  -8.442  10.072  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      14.777  -7.800   9.097  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.200  -3.763   9.700  1.00  0.00           H  
ATOM    341  HA  PHE A  43      10.680  -5.966   8.137  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      11.130  -5.373  10.985  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      10.360  -6.922  10.689  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.716  -5.179   8.413  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      12.169  -8.401  11.200  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      14.908  -6.128   7.747  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      14.364  -9.349  10.537  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      15.731  -8.214   8.806  1.00  0.00           H  
ATOM    349  N   LYS A  44       8.021  -5.203   9.947  1.00  0.00           N  
ATOM    350  CA  LYS A  44       6.572  -5.474  10.097  1.00  0.00           C  
ATOM    351  C   LYS A  44       5.743  -5.083   8.872  1.00  0.00           C  
ATOM    352  O   LYS A  44       4.535  -4.981   8.937  1.00  0.00           O  
ATOM    353  CB  LYS A  44       6.159  -4.657  11.308  1.00  0.00           C  
ATOM    354  CG  LYS A  44       6.571  -5.415  12.560  1.00  0.00           C  
ATOM    355  CD  LYS A  44       8.080  -5.638  12.553  1.00  0.00           C  
ATOM    356  CE  LYS A  44       8.536  -6.110  13.936  1.00  0.00           C  
ATOM    357  NZ  LYS A  44       9.159  -4.912  14.565  1.00  0.00           N  
ATOM    358  H   LYS A  44       8.429  -4.526  10.509  1.00  0.00           H  
ATOM    359  HA  LYS A  44       6.446  -6.497  10.308  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       6.654  -3.695  11.282  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       5.090  -4.517  11.306  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       6.297  -4.845  13.427  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       6.073  -6.370  12.573  1.00  0.00           H  
ATOM    364  HD2 LYS A  44       8.327  -6.388  11.813  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       8.576  -4.713  12.309  1.00  0.00           H  
ATOM    366  HE2 LYS A  44       7.687  -6.444  14.516  1.00  0.00           H  
ATOM    367  HE3 LYS A  44       9.265  -6.899  13.844  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44       9.590  -4.317  13.829  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44       9.891  -5.213  15.236  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44       8.428  -4.366  15.068  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.373  -4.848   7.774  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.622  -4.442   6.557  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.602  -5.568   5.524  1.00  0.00           C  
ATOM    374  O   GLY A  45       4.865  -6.527   5.638  1.00  0.00           O  
ATOM    375  H   GLY A  45       7.335  -4.928   7.751  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.611  -4.188   6.826  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       6.101  -3.583   6.125  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.407  -5.438   4.510  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.456  -6.471   3.439  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.752  -7.263   3.540  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.602  -7.216   2.674  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.389  -5.733   2.090  1.00  0.00           C  
ATOM    383  CG  ASP A  46       6.498  -4.212   2.266  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       5.489  -3.597   2.571  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       7.587  -3.691   2.092  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.976  -4.658   4.451  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.611  -7.135   3.531  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.201  -6.074   1.461  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.449  -5.967   1.619  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.899  -7.991   4.599  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.124  -8.809   4.784  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.729 -10.123   5.442  1.00  0.00           C  
ATOM    393  O   GLY A  47       8.658 -11.161   4.815  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.196  -7.999   5.279  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.583  -9.002   3.828  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.816  -8.286   5.426  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.466 -10.063   6.707  1.00  0.00           N  
ATOM    398  CA  VAL A  48       8.065 -11.263   7.476  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.823 -11.924   6.868  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.752 -13.129   6.727  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.758 -10.724   8.890  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       7.146  -9.332   8.841  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.738 -11.598   9.563  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.531  -9.214   7.162  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.880 -11.963   7.524  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.662 -10.703   9.476  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.852  -9.101   7.830  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.869  -8.618   9.186  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       6.278  -9.307   9.483  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.605 -11.259  10.576  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       7.077 -12.612   9.548  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.804 -11.508   9.024  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.832 -11.148   6.554  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.576 -11.717   6.009  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.844 -12.828   4.986  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.419 -13.951   5.175  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.868 -10.520   5.375  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.878  -9.625   4.637  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.345  -9.230   3.251  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.655 -10.418   2.569  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.196 -10.208   2.800  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.897 -10.188   6.709  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.972 -12.100   6.812  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.122 -10.872   4.694  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.400  -9.943   6.156  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       5.040  -8.728   5.218  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.814 -10.144   4.529  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       3.636  -8.426   3.362  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       5.170  -8.898   2.639  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       3.871 -10.418   1.508  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.968 -11.345   3.017  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       1.749  -9.880   1.921  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       2.058  -9.494   3.543  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       1.762 -11.107   3.097  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.528 -12.556   3.907  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.778 -13.625   2.925  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.047 -14.411   3.267  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.167 -15.573   2.942  1.00  0.00           O  
ATOM    439  CB  TYR A  50       5.912 -12.894   1.605  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.031 -11.894   1.667  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.355 -12.323   1.793  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.739 -10.536   1.583  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.392 -11.385   1.837  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.770  -9.594   1.628  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.099 -10.018   1.755  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.120  -9.090   1.799  1.00  0.00           O  
ATOM    447  H   TYR A  50       5.857 -11.659   3.731  1.00  0.00           H  
ATOM    448  HA  TYR A  50       4.938 -14.284   2.877  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.114 -13.601   0.833  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       4.986 -12.375   1.400  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.574 -13.380   1.859  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.711 -10.214   1.488  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.416 -11.716   1.937  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.539  -8.546   1.559  1.00  0.00           H  
ATOM    455  HH  TYR A  50      10.953  -9.562   1.720  1.00  0.00           H  
ATOM    456  N   LYS A  51       7.995 -13.805   3.924  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.228 -14.556   4.266  1.00  0.00           C  
ATOM    458  C   LYS A  51       8.844 -15.847   4.964  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.242 -16.932   4.587  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.007 -13.633   5.196  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.074 -12.886   4.394  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.458 -13.420   4.761  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.469 -12.271   4.744  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      13.877 -12.140   3.317  1.00  0.00           N  
ATOM    465  H   LYS A  51       7.899 -12.871   4.195  1.00  0.00           H  
ATOM    466  HA  LYS A  51       9.792 -14.765   3.390  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.332 -12.927   5.651  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.481 -14.216   5.960  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      10.898 -13.033   3.338  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.024 -11.832   4.623  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      12.424 -13.859   5.748  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.756 -14.171   4.044  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.004 -11.359   5.090  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      14.326 -12.515   5.353  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      13.244 -11.472   2.835  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      13.817 -13.069   2.853  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      14.856 -11.789   3.268  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.057 -15.718   5.971  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.592 -16.901   6.731  1.00  0.00           C  
ATOM    480  C   ALA A  52       6.947 -17.910   5.798  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.282 -19.076   5.769  1.00  0.00           O  
ATOM    482  CB  ALA A  52       6.547 -16.350   7.696  1.00  0.00           C  
ATOM    483  H   ALA A  52       7.766 -14.830   6.224  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.391 -17.335   7.264  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.890 -16.479   8.710  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       5.617 -16.882   7.556  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       6.394 -15.300   7.496  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.000 -17.449   5.062  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.261 -18.321   4.122  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.161 -18.829   2.988  1.00  0.00           C  
ATOM    491  O   LYS A  53       6.249 -20.018   2.750  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.166 -17.412   3.578  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.108 -17.179   4.658  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.828 -16.649   4.011  1.00  0.00           C  
ATOM    495  CE  LYS A  53       1.922 -15.129   3.864  1.00  0.00           C  
ATOM    496  NZ  LYS A  53       0.513 -14.671   3.713  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.757 -16.519   5.147  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.821 -19.145   4.653  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.599 -16.466   3.289  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.711 -17.874   2.725  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       2.898 -18.110   5.165  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.474 -16.456   5.371  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.704 -17.099   3.037  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       0.980 -16.897   4.632  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       2.369 -14.694   4.746  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       2.491 -14.870   2.985  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.013 -14.874   4.585  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53       0.068 -15.174   2.918  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53       0.499 -13.647   3.527  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.826 -17.954   2.279  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.692 -18.407   1.177  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.637 -19.496   1.653  1.00  0.00           C  
ATOM    513  O   LEU A  54       9.132 -20.300   0.887  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.425 -17.157   0.806  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.400 -16.227   0.196  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.118 -15.033  -0.386  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.609 -16.974  -0.888  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.751 -16.997   2.455  1.00  0.00           H  
ATOM    519  HA  LEU A  54       7.104 -18.715   0.347  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.854 -16.707   1.694  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       9.196 -17.375   0.088  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.721 -15.903   0.963  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       7.741 -14.136   0.076  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       7.952 -15.001  -1.447  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       9.174 -15.128  -0.181  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       6.250 -16.280  -1.625  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       5.769 -17.480  -0.425  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       7.249 -17.710  -1.355  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.879 -19.519   2.922  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.755 -20.501   3.521  1.00  0.00           C  
ATOM    531  C   ILE A  55       9.043 -21.854   3.612  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.502 -22.851   3.092  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.980 -19.850   4.875  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.332 -19.155   4.917  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.858 -20.861   5.963  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.695 -18.614   3.532  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.478 -18.869   3.511  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.669 -20.568   2.994  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.223 -19.113   5.035  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.250 -18.330   5.596  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.090 -19.844   5.252  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.370 -21.755   5.664  1.00  0.00           H  
ATOM    543 HG22 ILE A  55       8.806 -21.069   6.108  1.00  0.00           H  
ATOM    544 HG23 ILE A  55      10.284 -20.462   6.860  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      12.138 -19.405   2.944  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.395 -17.801   3.634  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      10.798 -18.262   3.041  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.922 -21.883   4.272  1.00  0.00           N  
ATOM    549  CA  GLY A  56       7.168 -23.143   4.406  1.00  0.00           C  
ATOM    550  C   GLY A  56       7.149 -23.588   5.860  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.376 -24.737   6.184  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.579 -21.078   4.672  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       6.158 -23.002   4.055  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.648 -23.870   3.829  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.872 -22.681   6.727  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.813 -22.968   8.144  1.00  0.00           C  
ATOM    557  C   ILE A  57       5.527 -23.692   8.479  1.00  0.00           C  
ATOM    558  O   ILE A  57       5.224 -24.756   7.977  1.00  0.00           O  
ATOM    559  CB  ILE A  57       6.902 -21.576   8.755  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       5.791 -20.673   8.199  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       8.252 -21.003   8.369  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       5.269 -19.760   9.310  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.694 -21.791   6.446  1.00  0.00           H  
ATOM    564  HA  ILE A  57       7.636 -23.521   8.457  1.00  0.00           H  
ATOM    565  HB  ILE A  57       6.827 -21.642   9.823  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       6.185 -20.071   7.394  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       4.982 -21.284   7.828  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       8.113 -20.225   7.636  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       8.862 -21.792   7.947  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.735 -20.602   9.243  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       5.892 -18.882   9.377  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       5.291 -20.290  10.251  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       4.254 -19.465   9.086  1.00  0.00           H  
ATOM    574  N   ASP A  58       4.795 -23.100   9.317  1.00  0.00           N  
ATOM    575  CA  ASP A  58       3.494 -23.668   9.757  1.00  0.00           C  
ATOM    576  C   ASP A  58       2.826 -22.735  10.770  1.00  0.00           C  
ATOM    577  O   ASP A  58       3.388 -22.553  11.837  1.00  0.00           O  
ATOM    578  CB  ASP A  58       3.839 -25.008  10.412  1.00  0.00           C  
ATOM    579  CG  ASP A  58       2.581 -25.874  10.498  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       1.499 -25.311  10.531  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       2.720 -27.085  10.531  1.00  0.00           O  
ATOM    582  OXT ASP A  58       1.764 -22.220  10.461  1.00  0.00           O  
ATOM    583  H   ASP A  58       5.107 -22.266   9.654  1.00  0.00           H  
ATOM    584  HA  ASP A  58       2.854 -23.824   8.910  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       4.588 -25.517   9.820  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       4.220 -24.832  11.408  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A  24      -1.822   6.859  -0.375  1.00  0.00           N  
ATOM      2  CA  SER A  24      -1.041   7.788  -1.242  1.00  0.00           C  
ATOM      3  C   SER A  24      -0.288   6.997  -2.317  1.00  0.00           C  
ATOM      4  O   SER A  24      -0.821   6.085  -2.914  1.00  0.00           O  
ATOM      5  CB  SER A  24      -0.066   8.486  -0.295  1.00  0.00           C  
ATOM      6  OG  SER A  24      -0.798   9.160   0.720  1.00  0.00           O  
ATOM      7  H   SER A  24      -1.806   5.874  -0.599  1.00  0.00           H  
ATOM      8  HA  SER A  24      -1.695   8.514  -1.698  1.00  0.00           H  
ATOM      9  HB2 SER A  24       0.583   7.757   0.161  1.00  0.00           H  
ATOM     10  HB3 SER A  24       0.531   9.196  -0.853  1.00  0.00           H  
ATOM     11  HG  SER A  24      -0.643   8.706   1.551  1.00  0.00           H  
ATOM     12  N   LYS A  25       0.949   7.335  -2.568  1.00  0.00           N  
ATOM     13  CA  LYS A  25       1.729   6.599  -3.597  1.00  0.00           C  
ATOM     14  C   LYS A  25       3.094   7.262  -3.793  1.00  0.00           C  
ATOM     15  O   LYS A  25       3.388   8.284  -3.207  1.00  0.00           O  
ATOM     16  CB  LYS A  25       0.893   6.686  -4.876  1.00  0.00           C  
ATOM     17  CG  LYS A  25       0.664   5.274  -5.426  1.00  0.00           C  
ATOM     18  CD  LYS A  25      -0.623   5.242  -6.256  1.00  0.00           C  
ATOM     19  CE  LYS A  25      -0.499   4.167  -7.340  1.00  0.00           C  
ATOM     20  NZ  LYS A  25      -1.886   3.664  -7.548  1.00  0.00           N  
ATOM     21  H   LYS A  25       1.366   8.067  -2.077  1.00  0.00           H  
ATOM     22  HA  LYS A  25       1.849   5.574  -3.303  1.00  0.00           H  
ATOM     23  HB2 LYS A  25      -0.059   7.147  -4.654  1.00  0.00           H  
ATOM     24  HB3 LYS A  25       1.417   7.277  -5.611  1.00  0.00           H  
ATOM     25  HG2 LYS A  25       1.500   4.993  -6.048  1.00  0.00           H  
ATOM     26  HG3 LYS A  25       0.576   4.580  -4.605  1.00  0.00           H  
ATOM     27  HD2 LYS A  25      -1.460   5.012  -5.613  1.00  0.00           H  
ATOM     28  HD3 LYS A  25      -0.778   6.203  -6.722  1.00  0.00           H  
ATOM     29  HE2 LYS A  25      -0.111   4.597  -8.252  1.00  0.00           H  
ATOM     30  HE3 LYS A  25       0.137   3.364  -7.001  1.00  0.00           H  
ATOM     31  HZ1 LYS A  25      -2.397   4.308  -8.184  1.00  0.00           H  
ATOM     32  HZ2 LYS A  25      -2.381   3.620  -6.634  1.00  0.00           H  
ATOM     33  HZ3 LYS A  25      -1.850   2.713  -7.971  1.00  0.00           H  
ATOM     34  N   LYS A  26       3.930   6.686  -4.612  1.00  0.00           N  
ATOM     35  CA  LYS A  26       5.270   7.281  -4.841  1.00  0.00           C  
ATOM     36  C   LYS A  26       6.042   6.453  -5.871  1.00  0.00           C  
ATOM     37  O   LYS A  26       7.218   6.191  -5.719  1.00  0.00           O  
ATOM     38  CB  LYS A  26       5.960   7.239  -3.477  1.00  0.00           C  
ATOM     39  CG  LYS A  26       7.368   7.825  -3.592  1.00  0.00           C  
ATOM     40  CD  LYS A  26       7.872   8.225  -2.205  1.00  0.00           C  
ATOM     41  CE  LYS A  26       9.392   8.060  -2.147  1.00  0.00           C  
ATOM     42  NZ  LYS A  26       9.794   8.656  -0.843  1.00  0.00           N  
ATOM     43  H   LYS A  26       3.676   5.869  -5.075  1.00  0.00           H  
ATOM     44  HA  LYS A  26       5.170   8.295  -5.174  1.00  0.00           H  
ATOM     45  HB2 LYS A  26       5.386   7.818  -2.767  1.00  0.00           H  
ATOM     46  HB3 LYS A  26       6.025   6.216  -3.137  1.00  0.00           H  
ATOM     47  HG2 LYS A  26       8.032   7.086  -4.015  1.00  0.00           H  
ATOM     48  HG3 LYS A  26       7.346   8.696  -4.229  1.00  0.00           H  
ATOM     49  HD2 LYS A  26       7.612   9.257  -2.011  1.00  0.00           H  
ATOM     50  HD3 LYS A  26       7.416   7.592  -1.459  1.00  0.00           H  
ATOM     51  HE2 LYS A  26       9.657   7.013  -2.185  1.00  0.00           H  
ATOM     52  HE3 LYS A  26       9.860   8.597  -2.959  1.00  0.00           H  
ATOM     53  HZ1 LYS A  26       9.150   9.435  -0.604  1.00  0.00           H  
ATOM     54  HZ2 LYS A  26      10.766   9.020  -0.912  1.00  0.00           H  
ATOM     55  HZ3 LYS A  26       9.748   7.927  -0.102  1.00  0.00           H  
ATOM     56  N   GLU A  27       5.386   6.039  -6.920  1.00  0.00           N  
ATOM     57  CA  GLU A  27       6.070   5.231  -7.962  1.00  0.00           C  
ATOM     58  C   GLU A  27       7.435   5.841  -8.308  1.00  0.00           C  
ATOM     59  O   GLU A  27       8.313   5.169  -8.813  1.00  0.00           O  
ATOM     60  CB  GLU A  27       5.137   5.282  -9.171  1.00  0.00           C  
ATOM     61  CG  GLU A  27       4.879   6.739  -9.551  1.00  0.00           C  
ATOM     62  CD  GLU A  27       3.792   6.804 -10.625  1.00  0.00           C  
ATOM     63  OE1 GLU A  27       3.353   5.752 -11.060  1.00  0.00           O  
ATOM     64  OE2 GLU A  27       3.417   7.904 -10.994  1.00  0.00           O  
ATOM     65  H   GLU A  27       4.440   6.260  -7.022  1.00  0.00           H  
ATOM     66  HA  GLU A  27       6.182   4.215  -7.629  1.00  0.00           H  
ATOM     67  HB2 GLU A  27       5.596   4.767 -10.003  1.00  0.00           H  
ATOM     68  HB3 GLU A  27       4.200   4.806  -8.924  1.00  0.00           H  
ATOM     69  HG2 GLU A  27       4.555   7.286  -8.677  1.00  0.00           H  
ATOM     70  HG3 GLU A  27       5.788   7.178  -9.935  1.00  0.00           H  
ATOM     71  N   LYS A  28       7.613   7.112  -8.051  1.00  0.00           N  
ATOM     72  CA  LYS A  28       8.907   7.777  -8.366  1.00  0.00           C  
ATOM     73  C   LYS A  28      10.086   7.015  -7.744  1.00  0.00           C  
ATOM     74  O   LYS A  28       9.972   5.865  -7.371  1.00  0.00           O  
ATOM     75  CB  LYS A  28       8.781   9.174  -7.753  1.00  0.00           C  
ATOM     76  CG  LYS A  28       8.991   9.096  -6.237  1.00  0.00           C  
ATOM     77  CD  LYS A  28       8.722  10.465  -5.610  1.00  0.00           C  
ATOM     78  CE  LYS A  28       9.871  11.419  -5.950  1.00  0.00           C  
ATOM     79  NZ  LYS A  28       9.560  12.673  -5.211  1.00  0.00           N  
ATOM     80  H   LYS A  28       6.891   7.637  -7.658  1.00  0.00           H  
ATOM     81  HA  LYS A  28       9.030   7.857  -9.431  1.00  0.00           H  
ATOM     82  HB2 LYS A  28       9.524   9.824  -8.188  1.00  0.00           H  
ATOM     83  HB3 LYS A  28       7.795   9.565  -7.958  1.00  0.00           H  
ATOM     84  HG2 LYS A  28       8.311   8.368  -5.818  1.00  0.00           H  
ATOM     85  HG3 LYS A  28      10.008   8.800  -6.030  1.00  0.00           H  
ATOM     86  HD2 LYS A  28       7.796  10.863  -5.998  1.00  0.00           H  
ATOM     87  HD3 LYS A  28       8.650  10.361  -4.537  1.00  0.00           H  
ATOM     88  HE2 LYS A  28      10.813  11.005  -5.616  1.00  0.00           H  
ATOM     89  HE3 LYS A  28       9.897  11.611  -7.012  1.00  0.00           H  
ATOM     90  HZ1 LYS A  28       9.561  12.484  -4.189  1.00  0.00           H  
ATOM     91  HZ2 LYS A  28       8.623  13.021  -5.495  1.00  0.00           H  
ATOM     92  HZ3 LYS A  28      10.280  13.393  -5.432  1.00  0.00           H  
ATOM     93  N   LYS A  29      11.220   7.655  -7.640  1.00  0.00           N  
ATOM     94  CA  LYS A  29      12.416   6.984  -7.056  1.00  0.00           C  
ATOM     95  C   LYS A  29      12.027   6.105  -5.863  1.00  0.00           C  
ATOM     96  O   LYS A  29      11.393   6.551  -4.926  1.00  0.00           O  
ATOM     97  CB  LYS A  29      13.329   8.122  -6.605  1.00  0.00           C  
ATOM     98  CG  LYS A  29      14.712   7.935  -7.230  1.00  0.00           C  
ATOM     99  CD  LYS A  29      15.770   8.615  -6.359  1.00  0.00           C  
ATOM    100  CE  LYS A  29      15.875   7.890  -5.014  1.00  0.00           C  
ATOM    101  NZ  LYS A  29      17.257   8.174  -4.537  1.00  0.00           N  
ATOM    102  H   LYS A  29      11.287   8.580  -7.954  1.00  0.00           H  
ATOM    103  HA  LYS A  29      12.913   6.396  -7.807  1.00  0.00           H  
ATOM    104  HB2 LYS A  29      12.912   9.066  -6.924  1.00  0.00           H  
ATOM    105  HB3 LYS A  29      13.418   8.109  -5.529  1.00  0.00           H  
ATOM    106  HG2 LYS A  29      14.931   6.879  -7.307  1.00  0.00           H  
ATOM    107  HG3 LYS A  29      14.722   8.377  -8.216  1.00  0.00           H  
ATOM    108  HD2 LYS A  29      16.725   8.580  -6.861  1.00  0.00           H  
ATOM    109  HD3 LYS A  29      15.491   9.645  -6.190  1.00  0.00           H  
ATOM    110  HE2 LYS A  29      15.146   8.283  -4.319  1.00  0.00           H  
ATOM    111  HE3 LYS A  29      15.739   6.828  -5.146  1.00  0.00           H  
ATOM    112  HZ1 LYS A  29      17.383   7.778  -3.583  1.00  0.00           H  
ATOM    113  HZ2 LYS A  29      17.410   9.202  -4.506  1.00  0.00           H  
ATOM    114  HZ3 LYS A  29      17.944   7.739  -5.187  1.00  0.00           H  
ATOM    115  N   LYS A  30      12.407   4.857  -5.892  1.00  0.00           N  
ATOM    116  CA  LYS A  30      12.072   3.942  -4.771  1.00  0.00           C  
ATOM    117  C   LYS A  30      12.807   4.368  -3.498  1.00  0.00           C  
ATOM    118  O   LYS A  30      13.466   5.387  -3.460  1.00  0.00           O  
ATOM    119  CB  LYS A  30      12.561   2.570  -5.229  1.00  0.00           C  
ATOM    120  CG  LYS A  30      11.485   1.897  -6.081  1.00  0.00           C  
ATOM    121  CD  LYS A  30      11.669   0.381  -6.025  1.00  0.00           C  
ATOM    122  CE  LYS A  30      10.370  -0.272  -5.549  1.00  0.00           C  
ATOM    123  NZ  LYS A  30       9.323   0.231  -6.482  1.00  0.00           N  
ATOM    124  H   LYS A  30      12.912   4.519  -6.653  1.00  0.00           H  
ATOM    125  HA  LYS A  30      11.012   3.922  -4.613  1.00  0.00           H  
ATOM    126  HB2 LYS A  30      13.462   2.686  -5.813  1.00  0.00           H  
ATOM    127  HB3 LYS A  30      12.768   1.956  -4.365  1.00  0.00           H  
ATOM    128  HG2 LYS A  30      10.508   2.157  -5.700  1.00  0.00           H  
ATOM    129  HG3 LYS A  30      11.573   2.231  -7.104  1.00  0.00           H  
ATOM    130  HD2 LYS A  30      11.920   0.013  -7.008  1.00  0.00           H  
ATOM    131  HD3 LYS A  30      12.464   0.140  -5.335  1.00  0.00           H  
ATOM    132  HE2 LYS A  30      10.448  -1.348  -5.611  1.00  0.00           H  
ATOM    133  HE3 LYS A  30      10.143   0.033  -4.540  1.00  0.00           H  
ATOM    134  HZ1 LYS A  30       8.811   1.018  -6.037  1.00  0.00           H  
ATOM    135  HZ2 LYS A  30       8.655  -0.536  -6.699  1.00  0.00           H  
ATOM    136  HZ3 LYS A  30       9.770   0.560  -7.362  1.00  0.00           H  
ATOM    137  N   GLY A  31      12.697   3.591  -2.457  1.00  0.00           N  
ATOM    138  CA  GLY A  31      13.382   3.939  -1.189  1.00  0.00           C  
ATOM    139  C   GLY A  31      14.875   4.164  -1.446  1.00  0.00           C  
ATOM    140  O   GLY A  31      15.306   4.258  -2.579  1.00  0.00           O  
ATOM    141  H   GLY A  31      12.160   2.781  -2.508  1.00  0.00           H  
ATOM    142  HA2 GLY A  31      12.941   4.834  -0.791  1.00  0.00           H  
ATOM    143  HA3 GLY A  31      13.260   3.132  -0.483  1.00  0.00           H  
ATOM    144  N   PRO A  32      15.614   4.242  -0.373  1.00  0.00           N  
ATOM    145  CA  PRO A  32      17.079   4.457  -0.458  1.00  0.00           C  
ATOM    146  C   PRO A  32      17.784   3.244  -1.071  1.00  0.00           C  
ATOM    147  O   PRO A  32      17.156   2.349  -1.601  1.00  0.00           O  
ATOM    148  CB  PRO A  32      17.501   4.661   0.983  1.00  0.00           C  
ATOM    149  CG  PRO A  32      16.451   3.977   1.768  1.00  0.00           C  
ATOM    150  CD  PRO A  32      15.165   4.137   1.011  1.00  0.00           C  
ATOM    151  HA  PRO A  32      17.290   5.337  -1.009  1.00  0.00           H  
ATOM    152  HB2 PRO A  32      18.468   4.208   1.160  1.00  0.00           H  
ATOM    153  HB3 PRO A  32      17.520   5.712   1.228  1.00  0.00           H  
ATOM    154  HG2 PRO A  32      16.699   2.934   1.859  1.00  0.00           H  
ATOM    155  HG3 PRO A  32      16.365   4.436   2.733  1.00  0.00           H  
ATOM    156  HD2 PRO A  32      14.531   3.270   1.148  1.00  0.00           H  
ATOM    157  HD3 PRO A  32      14.655   5.039   1.308  1.00  0.00           H  
ATOM    158  N   GLU A  33      19.087   3.215  -1.008  1.00  0.00           N  
ATOM    159  CA  GLU A  33      19.847   2.085  -1.584  1.00  0.00           C  
ATOM    160  C   GLU A  33      20.122   1.044  -0.516  1.00  0.00           C  
ATOM    161  O   GLU A  33      20.904   0.127  -0.665  1.00  0.00           O  
ATOM    162  CB  GLU A  33      21.101   2.778  -2.095  1.00  0.00           C  
ATOM    163  CG  GLU A  33      22.352   2.292  -1.362  1.00  0.00           C  
ATOM    164  CD  GLU A  33      23.588   2.978  -1.951  1.00  0.00           C  
ATOM    165  OE1 GLU A  33      23.876   4.090  -1.542  1.00  0.00           O  
ATOM    166  OE2 GLU A  33      24.226   2.378  -2.802  1.00  0.00           O  
ATOM    167  H   GLU A  33      19.573   3.941  -0.588  1.00  0.00           H  
ATOM    168  HA  GLU A  33      19.295   1.661  -2.366  1.00  0.00           H  
ATOM    169  HB2 GLU A  33      21.208   2.606  -3.156  1.00  0.00           H  
ATOM    170  HB3 GLU A  33      20.975   3.829  -1.902  1.00  0.00           H  
ATOM    171  HG2 GLU A  33      22.265   2.541  -0.313  1.00  0.00           H  
ATOM    172  HG3 GLU A  33      22.444   1.227  -1.476  1.00  0.00           H  
ATOM    173  N   LYS A  34      19.452   1.207   0.545  1.00  0.00           N  
ATOM    174  CA  LYS A  34      19.566   0.298   1.694  1.00  0.00           C  
ATOM    175  C   LYS A  34      19.167  -1.124   1.298  1.00  0.00           C  
ATOM    176  O   LYS A  34      18.438  -1.328   0.349  1.00  0.00           O  
ATOM    177  CB  LYS A  34      18.566   0.886   2.657  1.00  0.00           C  
ATOM    178  CG  LYS A  34      19.287   1.419   3.886  1.00  0.00           C  
ATOM    179  CD  LYS A  34      19.944   0.266   4.644  1.00  0.00           C  
ATOM    180  CE  LYS A  34      21.415   0.599   4.896  1.00  0.00           C  
ATOM    181  NZ  LYS A  34      22.138  -0.686   4.691  1.00  0.00           N  
ATOM    182  H   LYS A  34      18.842   1.952   0.584  1.00  0.00           H  
ATOM    183  HA  LYS A  34      20.550   0.331   2.120  1.00  0.00           H  
ATOM    184  HB2 LYS A  34      18.053   1.697   2.174  1.00  0.00           H  
ATOM    185  HB3 LYS A  34      17.861   0.140   2.932  1.00  0.00           H  
ATOM    186  HG2 LYS A  34      20.045   2.123   3.570  1.00  0.00           H  
ATOM    187  HG3 LYS A  34      18.577   1.917   4.525  1.00  0.00           H  
ATOM    188  HD2 LYS A  34      19.439   0.121   5.589  1.00  0.00           H  
ATOM    189  HD3 LYS A  34      19.879  -0.634   4.056  1.00  0.00           H  
ATOM    190  HE2 LYS A  34      21.758   1.344   4.189  1.00  0.00           H  
ATOM    191  HE3 LYS A  34      21.556   0.945   5.908  1.00  0.00           H  
ATOM    192  HZ1 LYS A  34      21.858  -1.361   5.430  1.00  0.00           H  
ATOM    193  HZ2 LYS A  34      23.162  -0.521   4.745  1.00  0.00           H  
ATOM    194  HZ3 LYS A  34      21.896  -1.074   3.756  1.00  0.00           H  
ATOM    195  N   THR A  35      19.623  -2.113   2.019  1.00  0.00           N  
ATOM    196  CA  THR A  35      19.247  -3.508   1.672  1.00  0.00           C  
ATOM    197  C   THR A  35      19.569  -4.483   2.808  1.00  0.00           C  
ATOM    198  O   THR A  35      18.933  -5.506   2.944  1.00  0.00           O  
ATOM    199  CB  THR A  35      20.062  -3.861   0.436  1.00  0.00           C  
ATOM    200  OG1 THR A  35      20.479  -2.675  -0.227  1.00  0.00           O  
ATOM    201  CG2 THR A  35      19.217  -4.711  -0.514  1.00  0.00           C  
ATOM    202  H   THR A  35      20.196  -1.939   2.782  1.00  0.00           H  
ATOM    203  HA  THR A  35      18.212  -3.547   1.444  1.00  0.00           H  
ATOM    204  HB  THR A  35      20.917  -4.422   0.743  1.00  0.00           H  
ATOM    205  HG1 THR A  35      20.481  -2.849  -1.171  1.00  0.00           H  
ATOM    206 HG21 THR A  35      19.855  -5.151  -1.266  1.00  0.00           H  
ATOM    207 HG22 THR A  35      18.474  -4.089  -0.991  1.00  0.00           H  
ATOM    208 HG23 THR A  35      18.726  -5.495   0.045  1.00  0.00           H  
ATOM    209  N   ASP A  36      20.535  -4.184   3.624  1.00  0.00           N  
ATOM    210  CA  ASP A  36      20.866  -5.110   4.750  1.00  0.00           C  
ATOM    211  C   ASP A  36      20.197  -4.630   6.022  1.00  0.00           C  
ATOM    212  O   ASP A  36      19.243  -5.209   6.502  1.00  0.00           O  
ATOM    213  CB  ASP A  36      22.388  -5.046   4.885  1.00  0.00           C  
ATOM    214  CG  ASP A  36      22.987  -6.425   4.604  1.00  0.00           C  
ATOM    215  OD1 ASP A  36      22.259  -7.398   4.708  1.00  0.00           O  
ATOM    216  OD2 ASP A  36      24.164  -6.484   4.289  1.00  0.00           O  
ATOM    217  H   ASP A  36      21.033  -3.356   3.501  1.00  0.00           H  
ATOM    218  HA  ASP A  36      20.556  -6.099   4.533  1.00  0.00           H  
ATOM    219  HB2 ASP A  36      22.781  -4.332   4.177  1.00  0.00           H  
ATOM    220  HB3 ASP A  36      22.647  -4.740   5.888  1.00  0.00           H  
ATOM    221  N   GLU A  37      20.674  -3.559   6.546  1.00  0.00           N  
ATOM    222  CA  GLU A  37      20.059  -2.997   7.771  1.00  0.00           C  
ATOM    223  C   GLU A  37      18.628  -2.579   7.451  1.00  0.00           C  
ATOM    224  O   GLU A  37      17.820  -2.329   8.323  1.00  0.00           O  
ATOM    225  CB  GLU A  37      20.908  -1.780   8.129  1.00  0.00           C  
ATOM    226  CG  GLU A  37      21.999  -2.189   9.121  1.00  0.00           C  
ATOM    227  CD  GLU A  37      22.840  -0.965   9.489  1.00  0.00           C  
ATOM    228  OE1 GLU A  37      23.688  -0.594   8.696  1.00  0.00           O  
ATOM    229  OE2 GLU A  37      22.621  -0.420  10.559  1.00  0.00           O  
ATOM    230  H   GLU A  37      21.422  -3.118   6.122  1.00  0.00           H  
ATOM    231  HA  GLU A  37      20.079  -3.717   8.557  1.00  0.00           H  
ATOM    232  HB2 GLU A  37      21.365  -1.384   7.232  1.00  0.00           H  
ATOM    233  HB3 GLU A  37      20.280  -1.025   8.576  1.00  0.00           H  
ATOM    234  HG2 GLU A  37      21.541  -2.594  10.013  1.00  0.00           H  
ATOM    235  HG3 GLU A  37      22.634  -2.936   8.671  1.00  0.00           H  
ATOM    236  N   TYR A  38      18.327  -2.502   6.189  1.00  0.00           N  
ATOM    237  CA  TYR A  38      16.975  -2.102   5.750  1.00  0.00           C  
ATOM    238  C   TYR A  38      16.005  -3.281   5.878  1.00  0.00           C  
ATOM    239  O   TYR A  38      14.805  -3.106   5.943  1.00  0.00           O  
ATOM    240  CB  TYR A  38      17.203  -1.620   4.311  1.00  0.00           C  
ATOM    241  CG  TYR A  38      16.621  -2.562   3.291  1.00  0.00           C  
ATOM    242  CD1 TYR A  38      16.917  -3.929   3.323  1.00  0.00           C  
ATOM    243  CD2 TYR A  38      15.784  -2.049   2.304  1.00  0.00           C  
ATOM    244  CE1 TYR A  38      16.364  -4.782   2.360  1.00  0.00           C  
ATOM    245  CE2 TYR A  38      15.228  -2.896   1.343  1.00  0.00           C  
ATOM    246  CZ  TYR A  38      15.516  -4.265   1.371  1.00  0.00           C  
ATOM    247  OH  TYR A  38      14.968  -5.104   0.421  1.00  0.00           O  
ATOM    248  H   TYR A  38      19.004  -2.706   5.518  1.00  0.00           H  
ATOM    249  HA  TYR A  38      16.624  -1.288   6.346  1.00  0.00           H  
ATOM    250  HB2 TYR A  38      16.744  -0.652   4.190  1.00  0.00           H  
ATOM    251  HB3 TYR A  38      18.263  -1.527   4.137  1.00  0.00           H  
ATOM    252  HD1 TYR A  38      17.584  -4.324   4.080  1.00  0.00           H  
ATOM    253  HD2 TYR A  38      15.572  -0.993   2.285  1.00  0.00           H  
ATOM    254  HE1 TYR A  38      16.586  -5.837   2.383  1.00  0.00           H  
ATOM    255  HE2 TYR A  38      14.581  -2.492   0.579  1.00  0.00           H  
ATOM    256  HH  TYR A  38      14.579  -5.854   0.876  1.00  0.00           H  
ATOM    257  N   LEU A  39      16.518  -4.479   5.941  1.00  0.00           N  
ATOM    258  CA  LEU A  39      15.633  -5.655   6.096  1.00  0.00           C  
ATOM    259  C   LEU A  39      14.602  -5.360   7.175  1.00  0.00           C  
ATOM    260  O   LEU A  39      13.409  -5.436   6.958  1.00  0.00           O  
ATOM    261  CB  LEU A  39      16.558  -6.779   6.560  1.00  0.00           C  
ATOM    262  CG  LEU A  39      16.799  -7.775   5.427  1.00  0.00           C  
ATOM    263  CD1 LEU A  39      15.500  -8.051   4.665  1.00  0.00           C  
ATOM    264  CD2 LEU A  39      17.843  -7.199   4.475  1.00  0.00           C  
ATOM    265  H   LEU A  39      17.481  -4.601   5.906  1.00  0.00           H  
ATOM    266  HA  LEU A  39      15.169  -5.911   5.166  1.00  0.00           H  
ATOM    267  HB2 LEU A  39      17.504  -6.355   6.868  1.00  0.00           H  
ATOM    268  HB3 LEU A  39      16.108  -7.288   7.395  1.00  0.00           H  
ATOM    269  HG  LEU A  39      17.162  -8.694   5.841  1.00  0.00           H  
ATOM    270 HD11 LEU A  39      15.531  -9.044   4.247  1.00  0.00           H  
ATOM    271 HD12 LEU A  39      15.391  -7.328   3.870  1.00  0.00           H  
ATOM    272 HD13 LEU A  39      14.662  -7.970   5.343  1.00  0.00           H  
ATOM    273 HD21 LEU A  39      18.151  -6.225   4.827  1.00  0.00           H  
ATOM    274 HD22 LEU A  39      17.419  -7.107   3.486  1.00  0.00           H  
ATOM    275 HD23 LEU A  39      18.701  -7.855   4.440  1.00  0.00           H  
ATOM    276  N   LEU A  40      15.069  -5.018   8.342  1.00  0.00           N  
ATOM    277  CA  LEU A  40      14.151  -4.707   9.458  1.00  0.00           C  
ATOM    278  C   LEU A  40      13.294  -3.496   9.099  1.00  0.00           C  
ATOM    279  O   LEU A  40      12.200  -3.316   9.594  1.00  0.00           O  
ATOM    280  CB  LEU A  40      15.080  -4.412  10.628  1.00  0.00           C  
ATOM    281  CG  LEU A  40      15.556  -5.733  11.244  1.00  0.00           C  
ATOM    282  CD1 LEU A  40      14.444  -6.311  12.121  1.00  0.00           C  
ATOM    283  CD2 LEU A  40      15.900  -6.742  10.139  1.00  0.00           C  
ATOM    284  H   LEU A  40      16.037  -4.968   8.487  1.00  0.00           H  
ATOM    285  HA  LEU A  40      13.538  -5.557   9.681  1.00  0.00           H  
ATOM    286  HB2 LEU A  40      15.934  -3.849  10.276  1.00  0.00           H  
ATOM    287  HB3 LEU A  40      14.553  -3.838  11.374  1.00  0.00           H  
ATOM    288  HG  LEU A  40      16.431  -5.547  11.843  1.00  0.00           H  
ATOM    289 HD11 LEU A  40      14.555  -5.944  13.131  1.00  0.00           H  
ATOM    290 HD12 LEU A  40      14.508  -7.389  12.119  1.00  0.00           H  
ATOM    291 HD13 LEU A  40      13.484  -6.005  11.731  1.00  0.00           H  
ATOM    292 HD21 LEU A  40      15.043  -6.876   9.494  1.00  0.00           H  
ATOM    293 HD22 LEU A  40      16.166  -7.689  10.584  1.00  0.00           H  
ATOM    294 HD23 LEU A  40      16.732  -6.372   9.557  1.00  0.00           H  
ATOM    295  N   ALA A  41      13.777  -2.670   8.224  1.00  0.00           N  
ATOM    296  CA  ALA A  41      12.983  -1.494   7.813  1.00  0.00           C  
ATOM    297  C   ALA A  41      11.620  -1.977   7.313  1.00  0.00           C  
ATOM    298  O   ALA A  41      10.587  -1.431   7.647  1.00  0.00           O  
ATOM    299  CB  ALA A  41      13.782  -0.853   6.678  1.00  0.00           C  
ATOM    300  H   ALA A  41      14.652  -2.830   7.831  1.00  0.00           H  
ATOM    301  HA  ALA A  41      12.880  -0.811   8.631  1.00  0.00           H  
ATOM    302  HB1 ALA A  41      13.574  -1.370   5.754  1.00  0.00           H  
ATOM    303  HB2 ALA A  41      14.838  -0.921   6.898  1.00  0.00           H  
ATOM    304  HB3 ALA A  41      13.502   0.186   6.582  1.00  0.00           H  
ATOM    305  N   ARG A  42      11.626  -3.010   6.511  1.00  0.00           N  
ATOM    306  CA  ARG A  42      10.368  -3.564   5.970  1.00  0.00           C  
ATOM    307  C   ARG A  42       9.796  -4.634   6.900  1.00  0.00           C  
ATOM    308  O   ARG A  42       8.639  -4.994   6.814  1.00  0.00           O  
ATOM    309  CB  ARG A  42      10.763  -4.192   4.636  1.00  0.00           C  
ATOM    310  CG  ARG A  42      10.837  -3.112   3.559  1.00  0.00           C  
ATOM    311  CD  ARG A  42       9.741  -3.354   2.520  1.00  0.00           C  
ATOM    312  NE  ARG A  42       8.806  -2.209   2.681  1.00  0.00           N  
ATOM    313  CZ  ARG A  42       9.170  -1.012   2.308  1.00  0.00           C  
ATOM    314  NH1 ARG A  42       9.227  -0.713   1.039  1.00  0.00           N  
ATOM    315  NH2 ARG A  42       9.481  -0.116   3.204  1.00  0.00           N  
ATOM    316  H   ARG A  42      12.460  -3.419   6.262  1.00  0.00           H  
ATOM    317  HA  ARG A  42       9.673  -2.783   5.814  1.00  0.00           H  
ATOM    318  HB2 ARG A  42      11.727  -4.668   4.738  1.00  0.00           H  
ATOM    319  HB3 ARG A  42      10.026  -4.929   4.355  1.00  0.00           H  
ATOM    320  HG2 ARG A  42      10.697  -2.143   4.014  1.00  0.00           H  
ATOM    321  HG3 ARG A  42      11.803  -3.150   3.077  1.00  0.00           H  
ATOM    322  HD2 ARG A  42      10.164  -3.362   1.524  1.00  0.00           H  
ATOM    323  HD3 ARG A  42       9.229  -4.282   2.722  1.00  0.00           H  
ATOM    324  HE  ARG A  42       7.918  -2.351   3.069  1.00  0.00           H  
ATOM    325 HH11 ARG A  42       8.991  -1.402   0.352  1.00  0.00           H  
ATOM    326 HH12 ARG A  42       9.506   0.203   0.753  1.00  0.00           H  
ATOM    327 HH21 ARG A  42       9.442  -0.346   4.177  1.00  0.00           H  
ATOM    328 HH22 ARG A  42       9.756   0.802   2.919  1.00  0.00           H  
ATOM    329  N   PHE A  43      10.603  -5.151   7.778  1.00  0.00           N  
ATOM    330  CA  PHE A  43      10.128  -6.206   8.712  1.00  0.00           C  
ATOM    331  C   PHE A  43       8.724  -5.874   9.219  1.00  0.00           C  
ATOM    332  O   PHE A  43       7.865  -6.723   9.300  1.00  0.00           O  
ATOM    333  CB  PHE A  43      11.134  -6.171   9.856  1.00  0.00           C  
ATOM    334  CG  PHE A  43      12.068  -7.353   9.766  1.00  0.00           C  
ATOM    335  CD1 PHE A  43      12.540  -7.782   8.521  1.00  0.00           C  
ATOM    336  CD2 PHE A  43      12.475  -8.010  10.933  1.00  0.00           C  
ATOM    337  CE1 PHE A  43      13.418  -8.869   8.442  1.00  0.00           C  
ATOM    338  CE2 PHE A  43      13.355  -9.096  10.856  1.00  0.00           C  
ATOM    339  CZ  PHE A  43      13.826  -9.527   9.610  1.00  0.00           C  
ATOM    340  H   PHE A  43      11.528  -4.849   7.823  1.00  0.00           H  
ATOM    341  HA  PHE A  43      10.143  -7.173   8.234  1.00  0.00           H  
ATOM    342  HB2 PHE A  43      11.709  -5.262   9.794  1.00  0.00           H  
ATOM    343  HB3 PHE A  43      10.606  -6.198  10.792  1.00  0.00           H  
ATOM    344  HD1 PHE A  43      12.226  -7.275   7.620  1.00  0.00           H  
ATOM    345  HD2 PHE A  43      12.110  -7.678  11.895  1.00  0.00           H  
ATOM    346  HE1 PHE A  43      13.782  -9.201   7.481  1.00  0.00           H  
ATOM    347  HE2 PHE A  43      13.669  -9.601  11.757  1.00  0.00           H  
ATOM    348  HZ  PHE A  43      14.505 -10.365   9.550  1.00  0.00           H  
ATOM    349  N   LYS A  44       8.492  -4.648   9.586  1.00  0.00           N  
ATOM    350  CA  LYS A  44       7.171  -4.258  10.114  1.00  0.00           C  
ATOM    351  C   LYS A  44       6.089  -4.190   9.036  1.00  0.00           C  
ATOM    352  O   LYS A  44       5.030  -3.633   9.247  1.00  0.00           O  
ATOM    353  CB  LYS A  44       7.407  -2.899  10.741  1.00  0.00           C  
ATOM    354  CG  LYS A  44       8.040  -3.108  12.108  1.00  0.00           C  
ATOM    355  CD  LYS A  44       9.315  -3.942  11.977  1.00  0.00           C  
ATOM    356  CE  LYS A  44      10.069  -3.934  13.309  1.00  0.00           C  
ATOM    357  NZ  LYS A  44      11.086  -5.016  13.185  1.00  0.00           N  
ATOM    358  H   LYS A  44       9.196  -3.982   9.549  1.00  0.00           H  
ATOM    359  HA  LYS A  44       6.893  -4.946  10.859  1.00  0.00           H  
ATOM    360  HB2 LYS A  44       8.069  -2.318  10.115  1.00  0.00           H  
ATOM    361  HB3 LYS A  44       6.465  -2.382  10.855  1.00  0.00           H  
ATOM    362  HG2 LYS A  44       8.280  -2.155  12.537  1.00  0.00           H  
ATOM    363  HG3 LYS A  44       7.342  -3.632  12.739  1.00  0.00           H  
ATOM    364  HD2 LYS A  44       9.052  -4.957  11.714  1.00  0.00           H  
ATOM    365  HD3 LYS A  44       9.941  -3.521  11.206  1.00  0.00           H  
ATOM    366  HE2 LYS A  44      10.549  -2.978  13.463  1.00  0.00           H  
ATOM    367  HE3 LYS A  44       9.395  -4.153  14.123  1.00  0.00           H  
ATOM    368  HZ1 LYS A  44      10.623  -5.893  12.874  1.00  0.00           H  
ATOM    369  HZ2 LYS A  44      11.539  -5.173  14.107  1.00  0.00           H  
ATOM    370  HZ3 LYS A  44      11.806  -4.735  12.488  1.00  0.00           H  
ATOM    371  N   GLY A  45       6.339  -4.733   7.888  1.00  0.00           N  
ATOM    372  CA  GLY A  45       5.313  -4.674   6.810  1.00  0.00           C  
ATOM    373  C   GLY A  45       5.499  -5.797   5.791  1.00  0.00           C  
ATOM    374  O   GLY A  45       5.073  -6.916   5.988  1.00  0.00           O  
ATOM    375  H   GLY A  45       7.191  -5.169   7.741  1.00  0.00           H  
ATOM    376  HA2 GLY A  45       4.332  -4.757   7.244  1.00  0.00           H  
ATOM    377  HA3 GLY A  45       5.394  -3.731   6.303  1.00  0.00           H  
ATOM    378  N   ASP A  46       6.113  -5.484   4.687  1.00  0.00           N  
ATOM    379  CA  ASP A  46       6.317  -6.498   3.616  1.00  0.00           C  
ATOM    380  C   ASP A  46       7.665  -7.186   3.791  1.00  0.00           C  
ATOM    381  O   ASP A  46       8.512  -7.163   2.921  1.00  0.00           O  
ATOM    382  CB  ASP A  46       6.274  -5.756   2.269  1.00  0.00           C  
ATOM    383  CG  ASP A  46       5.739  -4.324   2.424  1.00  0.00           C  
ATOM    384  OD1 ASP A  46       4.644  -4.176   2.944  1.00  0.00           O  
ATOM    385  OD2 ASP A  46       6.433  -3.407   2.021  1.00  0.00           O  
ATOM    386  H   ASP A  46       6.426  -4.580   4.558  1.00  0.00           H  
ATOM    387  HA  ASP A  46       5.526  -7.229   3.650  1.00  0.00           H  
ATOM    388  HB2 ASP A  46       7.271  -5.722   1.849  1.00  0.00           H  
ATOM    389  HB3 ASP A  46       5.625  -6.296   1.604  1.00  0.00           H  
ATOM    390  N   GLY A  47       7.859  -7.799   4.909  1.00  0.00           N  
ATOM    391  CA  GLY A  47       9.138  -8.514   5.161  1.00  0.00           C  
ATOM    392  C   GLY A  47       8.810  -9.910   5.668  1.00  0.00           C  
ATOM    393  O   GLY A  47       9.057 -10.905   5.024  1.00  0.00           O  
ATOM    394  H   GLY A  47       7.154  -7.795   5.590  1.00  0.00           H  
ATOM    395  HA2 GLY A  47       9.707  -8.580   4.250  1.00  0.00           H  
ATOM    396  HA3 GLY A  47       9.704  -7.988   5.915  1.00  0.00           H  
ATOM    397  N   VAL A  48       8.257  -9.958   6.835  1.00  0.00           N  
ATOM    398  CA  VAL A  48       7.881 -11.240   7.480  1.00  0.00           C  
ATOM    399  C   VAL A  48       6.734 -11.957   6.741  1.00  0.00           C  
ATOM    400  O   VAL A  48       6.747 -13.161   6.574  1.00  0.00           O  
ATOM    401  CB  VAL A  48       7.426 -10.825   8.898  1.00  0.00           C  
ATOM    402  CG1 VAL A  48       6.736  -9.471   8.892  1.00  0.00           C  
ATOM    403  CG2 VAL A  48       6.409 -11.798   9.423  1.00  0.00           C  
ATOM    404  H   VAL A  48       8.094  -9.130   7.305  1.00  0.00           H  
ATOM    405  HA  VAL A  48       8.739 -11.879   7.553  1.00  0.00           H  
ATOM    406  HB  VAL A  48       8.278 -10.794   9.555  1.00  0.00           H  
ATOM    407 HG11 VAL A  48       6.289  -9.301   7.928  1.00  0.00           H  
ATOM    408 HG12 VAL A  48       7.459  -8.707   9.098  1.00  0.00           H  
ATOM    409 HG13 VAL A  48       5.968  -9.462   9.652  1.00  0.00           H  
ATOM    410 HG21 VAL A  48       6.298 -11.649  10.482  1.00  0.00           H  
ATOM    411 HG22 VAL A  48       6.733 -12.797   9.215  1.00  0.00           H  
ATOM    412 HG23 VAL A  48       5.466 -11.604   8.927  1.00  0.00           H  
ATOM    413  N   LYS A  49       5.725 -11.234   6.358  1.00  0.00           N  
ATOM    414  CA  LYS A  49       4.543 -11.853   5.703  1.00  0.00           C  
ATOM    415  C   LYS A  49       4.915 -12.937   4.685  1.00  0.00           C  
ATOM    416  O   LYS A  49       4.483 -14.064   4.809  1.00  0.00           O  
ATOM    417  CB  LYS A  49       3.829 -10.682   5.025  1.00  0.00           C  
ATOM    418  CG  LYS A  49       4.841  -9.670   4.473  1.00  0.00           C  
ATOM    419  CD  LYS A  49       4.411  -9.229   3.074  1.00  0.00           C  
ATOM    420  CE  LYS A  49       3.213  -8.283   3.178  1.00  0.00           C  
ATOM    421  NZ  LYS A  49       2.372  -8.599   1.990  1.00  0.00           N  
ATOM    422  H   LYS A  49       5.714 -10.283   6.543  1.00  0.00           H  
ATOM    423  HA  LYS A  49       3.894 -12.271   6.452  1.00  0.00           H  
ATOM    424  HB2 LYS A  49       3.228 -11.055   4.218  1.00  0.00           H  
ATOM    425  HB3 LYS A  49       3.203 -10.189   5.751  1.00  0.00           H  
ATOM    426  HG2 LYS A  49       4.876  -8.811   5.126  1.00  0.00           H  
ATOM    427  HG3 LYS A  49       5.818 -10.124   4.424  1.00  0.00           H  
ATOM    428  HD2 LYS A  49       5.233  -8.721   2.590  1.00  0.00           H  
ATOM    429  HD3 LYS A  49       4.133 -10.096   2.493  1.00  0.00           H  
ATOM    430  HE2 LYS A  49       2.665  -8.471   4.092  1.00  0.00           H  
ATOM    431  HE3 LYS A  49       3.540  -7.256   3.137  1.00  0.00           H  
ATOM    432  HZ1 LYS A  49       1.427  -8.182   2.113  1.00  0.00           H  
ATOM    433  HZ2 LYS A  49       2.282  -9.630   1.893  1.00  0.00           H  
ATOM    434  HZ3 LYS A  49       2.817  -8.206   1.136  1.00  0.00           H  
ATOM    435  N   TYR A  50       5.677 -12.633   3.673  1.00  0.00           N  
ATOM    436  CA  TYR A  50       5.999 -13.681   2.685  1.00  0.00           C  
ATOM    437  C   TYR A  50       7.263 -14.466   3.059  1.00  0.00           C  
ATOM    438  O   TYR A  50       7.332 -15.661   2.861  1.00  0.00           O  
ATOM    439  CB  TYR A  50       6.169 -12.924   1.383  1.00  0.00           C  
ATOM    440  CG  TYR A  50       7.234 -11.876   1.510  1.00  0.00           C  
ATOM    441  CD1 TYR A  50       8.581 -12.243   1.533  1.00  0.00           C  
ATOM    442  CD2 TYR A  50       6.869 -10.535   1.581  1.00  0.00           C  
ATOM    443  CE1 TYR A  50       9.570 -11.259   1.632  1.00  0.00           C  
ATOM    444  CE2 TYR A  50       7.851  -9.548   1.675  1.00  0.00           C  
ATOM    445  CZ  TYR A  50       9.205  -9.908   1.702  1.00  0.00           C  
ATOM    446  OH  TYR A  50      10.178  -8.933   1.795  1.00  0.00           O  
ATOM    447  H   TYR A  50       6.007 -11.729   3.540  1.00  0.00           H  
ATOM    448  HA  TYR A  50       5.172 -14.351   2.587  1.00  0.00           H  
ATOM    449  HB2 TYR A  50       6.444 -13.610   0.615  1.00  0.00           H  
ATOM    450  HB3 TYR A  50       5.231 -12.445   1.133  1.00  0.00           H  
ATOM    451  HD1 TYR A  50       8.853 -13.289   1.484  1.00  0.00           H  
ATOM    452  HD2 TYR A  50       5.822 -10.262   1.565  1.00  0.00           H  
ATOM    453  HE1 TYR A  50      10.614 -11.540   1.652  1.00  0.00           H  
ATOM    454  HE2 TYR A  50       7.566  -8.510   1.725  1.00  0.00           H  
ATOM    455  HH  TYR A  50       9.816  -8.119   1.438  1.00  0.00           H  
ATOM    456  N   LYS A  51       8.263 -13.833   3.596  1.00  0.00           N  
ATOM    457  CA  LYS A  51       9.488 -14.595   3.954  1.00  0.00           C  
ATOM    458  C   LYS A  51       9.110 -15.836   4.745  1.00  0.00           C  
ATOM    459  O   LYS A  51       9.476 -16.947   4.417  1.00  0.00           O  
ATOM    460  CB  LYS A  51      10.316 -13.640   4.802  1.00  0.00           C  
ATOM    461  CG  LYS A  51      11.443 -13.061   3.950  1.00  0.00           C  
ATOM    462  CD  LYS A  51      12.686 -13.941   4.082  1.00  0.00           C  
ATOM    463  CE  LYS A  51      13.439 -13.966   2.749  1.00  0.00           C  
ATOM    464  NZ  LYS A  51      12.782 -15.036   1.945  1.00  0.00           N  
ATOM    465  H   LYS A  51       8.214 -12.870   3.763  1.00  0.00           H  
ATOM    466  HA  LYS A  51      10.023 -14.867   3.080  1.00  0.00           H  
ATOM    467  HB2 LYS A  51       9.686 -12.843   5.163  1.00  0.00           H  
ATOM    468  HB3 LYS A  51      10.734 -14.172   5.637  1.00  0.00           H  
ATOM    469  HG2 LYS A  51      11.129 -13.032   2.915  1.00  0.00           H  
ATOM    470  HG3 LYS A  51      11.672 -12.062   4.285  1.00  0.00           H  
ATOM    471  HD2 LYS A  51      13.329 -13.542   4.853  1.00  0.00           H  
ATOM    472  HD3 LYS A  51      12.390 -14.946   4.343  1.00  0.00           H  
ATOM    473  HE2 LYS A  51      13.349 -13.009   2.252  1.00  0.00           H  
ATOM    474  HE3 LYS A  51      14.477 -14.209   2.910  1.00  0.00           H  
ATOM    475  HZ1 LYS A  51      11.899 -15.331   2.408  1.00  0.00           H  
ATOM    476  HZ2 LYS A  51      13.420 -15.853   1.869  1.00  0.00           H  
ATOM    477  HZ3 LYS A  51      12.570 -14.671   0.994  1.00  0.00           H  
ATOM    478  N   ALA A  52       8.377 -15.634   5.779  1.00  0.00           N  
ATOM    479  CA  ALA A  52       7.935 -16.759   6.635  1.00  0.00           C  
ATOM    480  C   ALA A  52       7.130 -17.756   5.821  1.00  0.00           C  
ATOM    481  O   ALA A  52       7.394 -18.942   5.796  1.00  0.00           O  
ATOM    482  CB  ALA A  52       7.045 -16.113   7.690  1.00  0.00           C  
ATOM    483  H   ALA A  52       8.116 -14.730   5.995  1.00  0.00           H  
ATOM    484  HA  ALA A  52       8.764 -17.225   7.089  1.00  0.00           H  
ATOM    485  HB1 ALA A  52       6.238 -16.787   7.937  1.00  0.00           H  
ATOM    486  HB2 ALA A  52       6.638 -15.191   7.299  1.00  0.00           H  
ATOM    487  HB3 ALA A  52       7.627 -15.906   8.573  1.00  0.00           H  
ATOM    488  N   LYS A  53       6.134 -17.261   5.180  1.00  0.00           N  
ATOM    489  CA  LYS A  53       5.242 -18.113   4.360  1.00  0.00           C  
ATOM    490  C   LYS A  53       6.006 -18.774   3.204  1.00  0.00           C  
ATOM    491  O   LYS A  53       5.960 -19.977   3.037  1.00  0.00           O  
ATOM    492  CB  LYS A  53       4.189 -17.142   3.838  1.00  0.00           C  
ATOM    493  CG  LYS A  53       3.162 -16.863   4.938  1.00  0.00           C  
ATOM    494  CD  LYS A  53       1.748 -17.006   4.371  1.00  0.00           C  
ATOM    495  CE  LYS A  53       1.284 -18.456   4.519  1.00  0.00           C  
ATOM    496  NZ  LYS A  53      -0.204 -18.382   4.560  1.00  0.00           N  
ATOM    497  H   LYS A  53       5.957 -16.312   5.255  1.00  0.00           H  
ATOM    498  HA  LYS A  53       4.778 -18.859   4.976  1.00  0.00           H  
ATOM    499  HB2 LYS A  53       4.667 -16.215   3.550  1.00  0.00           H  
ATOM    500  HB3 LYS A  53       3.697 -17.571   2.988  1.00  0.00           H  
ATOM    501  HG2 LYS A  53       3.300 -17.569   5.744  1.00  0.00           H  
ATOM    502  HG3 LYS A  53       3.298 -15.859   5.312  1.00  0.00           H  
ATOM    503  HD2 LYS A  53       1.077 -16.355   4.913  1.00  0.00           H  
ATOM    504  HD3 LYS A  53       1.748 -16.735   3.327  1.00  0.00           H  
ATOM    505  HE2 LYS A  53       1.610 -19.043   3.671  1.00  0.00           H  
ATOM    506  HE3 LYS A  53       1.658 -18.880   5.437  1.00  0.00           H  
ATOM    507  HZ1 LYS A  53      -0.606 -19.231   4.116  1.00  0.00           H  
ATOM    508  HZ2 LYS A  53      -0.523 -17.539   4.042  1.00  0.00           H  
ATOM    509  HZ3 LYS A  53      -0.520 -18.323   5.550  1.00  0.00           H  
ATOM    510  N   LEU A  54       6.701 -18.012   2.400  1.00  0.00           N  
ATOM    511  CA  LEU A  54       7.444 -18.607   1.275  1.00  0.00           C  
ATOM    512  C   LEU A  54       8.321 -19.751   1.753  1.00  0.00           C  
ATOM    513  O   LEU A  54       8.639 -20.668   1.021  1.00  0.00           O  
ATOM    514  CB  LEU A  54       8.259 -17.456   0.778  1.00  0.00           C  
ATOM    515  CG  LEU A  54       7.278 -16.472   0.183  1.00  0.00           C  
ATOM    516  CD1 LEU A  54       8.054 -15.362  -0.480  1.00  0.00           C  
ATOM    517  CD2 LEU A  54       6.378 -17.200  -0.826  1.00  0.00           C  
ATOM    518  H   LEU A  54       6.735 -17.046   2.523  1.00  0.00           H  
ATOM    519  HA  LEU A  54       6.775 -18.905   0.505  1.00  0.00           H  
ATOM    520  HB2 LEU A  54       8.793 -17.001   1.602  1.00  0.00           H  
ATOM    521  HB3 LEU A  54       8.948 -17.788   0.021  1.00  0.00           H  
ATOM    522  HG  LEU A  54       6.666 -16.066   0.968  1.00  0.00           H  
ATOM    523 HD11 LEU A  54       8.522 -15.743  -1.372  1.00  0.00           H  
ATOM    524 HD12 LEU A  54       8.811 -15.009   0.206  1.00  0.00           H  
ATOM    525 HD13 LEU A  54       7.384 -14.559  -0.730  1.00  0.00           H  
ATOM    526 HD21 LEU A  54       5.538 -17.640  -0.296  1.00  0.00           H  
ATOM    527 HD22 LEU A  54       6.942 -17.989  -1.305  1.00  0.00           H  
ATOM    528 HD23 LEU A  54       6.016 -16.509  -1.563  1.00  0.00           H  
ATOM    529  N   ILE A  55       8.705 -19.691   2.986  1.00  0.00           N  
ATOM    530  CA  ILE A  55       9.540 -20.711   3.582  1.00  0.00           C  
ATOM    531  C   ILE A  55       8.712 -21.967   3.860  1.00  0.00           C  
ATOM    532  O   ILE A  55       9.035 -23.056   3.428  1.00  0.00           O  
ATOM    533  CB  ILE A  55       9.961 -19.987   4.849  1.00  0.00           C  
ATOM    534  CG1 ILE A  55      11.377 -19.456   4.718  1.00  0.00           C  
ATOM    535  CG2 ILE A  55       9.827 -20.888   6.029  1.00  0.00           C  
ATOM    536  CD1 ILE A  55      11.670 -19.062   3.269  1.00  0.00           C  
ATOM    537  H   ILE A  55       8.443 -18.951   3.546  1.00  0.00           H  
ATOM    538  HA  ILE A  55      10.384 -20.916   2.982  1.00  0.00           H  
ATOM    539  HB  ILE A  55       9.308 -19.154   5.007  1.00  0.00           H  
ATOM    540 HG12 ILE A  55      11.451 -18.580   5.332  1.00  0.00           H  
ATOM    541 HG13 ILE A  55      12.082 -20.203   5.046  1.00  0.00           H  
ATOM    542 HG21 ILE A  55      10.368 -20.468   6.852  1.00  0.00           H  
ATOM    543 HG22 ILE A  55      10.215 -21.855   5.768  1.00  0.00           H  
ATOM    544 HG23 ILE A  55       8.778 -20.965   6.276  1.00  0.00           H  
ATOM    545 HD11 ILE A  55      12.072 -19.914   2.741  1.00  0.00           H  
ATOM    546 HD12 ILE A  55      12.382 -18.254   3.252  1.00  0.00           H  
ATOM    547 HD13 ILE A  55      10.751 -18.747   2.794  1.00  0.00           H  
ATOM    548  N   GLY A  56       7.644 -21.806   4.582  1.00  0.00           N  
ATOM    549  CA  GLY A  56       6.779 -22.953   4.904  1.00  0.00           C  
ATOM    550  C   GLY A  56       6.864 -23.269   6.387  1.00  0.00           C  
ATOM    551  O   GLY A  56       7.049 -24.398   6.795  1.00  0.00           O  
ATOM    552  H   GLY A  56       7.415 -20.931   4.908  1.00  0.00           H  
ATOM    553  HA2 GLY A  56       5.757 -22.728   4.636  1.00  0.00           H  
ATOM    554  HA3 GLY A  56       7.113 -23.777   4.356  1.00  0.00           H  
ATOM    555  N   ILE A  57       6.722 -22.272   7.187  1.00  0.00           N  
ATOM    556  CA  ILE A  57       6.774 -22.430   8.624  1.00  0.00           C  
ATOM    557  C   ILE A  57       5.476 -23.028   9.124  1.00  0.00           C  
ATOM    558  O   ILE A  57       5.055 -24.099   8.739  1.00  0.00           O  
ATOM    559  CB  ILE A  57       7.000 -20.999   9.091  1.00  0.00           C  
ATOM    560  CG1 ILE A  57       5.891 -20.080   8.559  1.00  0.00           C  
ATOM    561  CG2 ILE A  57       8.338 -20.546   8.536  1.00  0.00           C  
ATOM    562  CD1 ILE A  57       5.505 -19.068   9.637  1.00  0.00           C  
ATOM    563  H   ILE A  57       6.574 -21.400   6.842  1.00  0.00           H  
ATOM    564  HA  ILE A  57       7.585 -23.010   8.917  1.00  0.00           H  
ATOM    565  HB  ILE A  57       7.023 -20.968  10.164  1.00  0.00           H  
ATOM    566 HG12 ILE A  57       6.248 -19.557   7.684  1.00  0.00           H  
ATOM    567 HG13 ILE A  57       5.028 -20.673   8.298  1.00  0.00           H  
ATOM    568 HG21 ILE A  57       8.884 -21.411   8.184  1.00  0.00           H  
ATOM    569 HG22 ILE A  57       8.900 -20.054   9.312  1.00  0.00           H  
ATOM    570 HG23 ILE A  57       8.170 -19.868   7.715  1.00  0.00           H  
ATOM    571 HD11 ILE A  57       6.249 -18.287   9.682  1.00  0.00           H  
ATOM    572 HD12 ILE A  57       5.447 -19.565  10.595  1.00  0.00           H  
ATOM    573 HD13 ILE A  57       4.544 -18.636   9.397  1.00  0.00           H  
ATOM    574  N   ASP A  58       4.866 -22.321   9.971  1.00  0.00           N  
ATOM    575  CA  ASP A  58       3.578 -22.749  10.568  1.00  0.00           C  
ATOM    576  C   ASP A  58       2.633 -23.279   9.483  1.00  0.00           C  
ATOM    577  O   ASP A  58       2.863 -22.972   8.325  1.00  0.00           O  
ATOM    578  CB  ASP A  58       3.027 -21.475  11.208  1.00  0.00           C  
ATOM    579  CG  ASP A  58       2.401 -20.578  10.136  1.00  0.00           C  
ATOM    580  OD1 ASP A  58       2.953 -20.512   9.051  1.00  0.00           O  
ATOM    581  OD2 ASP A  58       1.382 -19.971  10.422  1.00  0.00           O  
ATOM    582  OXT ASP A  58       1.697 -23.981   9.830  1.00  0.00           O  
ATOM    583  H   ASP A  58       5.267 -21.491  10.217  1.00  0.00           H  
ATOM    584  HA  ASP A  58       3.743 -23.497  11.324  1.00  0.00           H  
ATOM    585  HB2 ASP A  58       2.282 -21.737  11.939  1.00  0.00           H  
ATOM    586  HB3 ASP A  58       3.836 -20.939  11.691  1.00  0.00           H  
TER     587      ASP A  58                                                      
ENDMDL                                                                          
MASTER      205    0    0    2    0    0    0    6  281    1    0    4          
END